# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if12164
#
_entry.id if12164
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n GLU 5   
1 n ILE 6   
1 n THR 7   
1 n GLU 8   
1 n ASN 9   
1 n GLU 10  
1 n GLU 11  
1 n VAL 12  
1 n GLU 13  
1 n ASN 14  
1 n THR 15  
1 n THR 16  
1 n LEU 17  
1 n LEU 18  
1 n ASN 19  
1 n ALA 20  
1 n GLU 21  
1 n GLN 22  
1 n GLU 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n GLU 27  
1 n THR 28  
1 n GLU 29  
1 n ILE 30  
1 n GLU 31  
1 n GLU 32  
1 n ASN 33  
1 n GLU 34  
1 n GLU 35  
1 n PHE 36  
1 n GLU 37  
1 n ASP 38  
1 n ASP 39  
1 n ASP 40  
1 n THR 41  
1 n GLU 42  
1 n GLU 43  
1 n ASP 44  
1 n ALA 45  
1 n SER 46  
1 n ASN 47  
1 n ASP 48  
1 n ASP 49  
1 n ALA 50  
1 n SER 51  
1 n ASP 52  
1 n ASP 53  
1 n GLU 54  
1 n ASP 55  
1 n ILE 56  
1 n ASP 57  
1 n SER 58  
1 n ILE 59  
1 n ILE 60  
1 n SER 61  
1 n ALA 62  
1 n ALA 63  
1 n LYS 64  
1 n ALA 65  
1 n ASP 66  
1 n GLU 67  
1 n GLU 68  
1 n GLU 69  
1 n PHE 70  
1 n ASP 71  
1 n TRP 72  
1 n GLU 73  
1 n LYS 74  
1 n PHE 75  
1 n GLU 76  
1 n SER 77  
1 n ASN 78  
1 n GLN 79  
1 n THR 80  
1 n ASN 81  
1 n PHE 82  
1 n SER 83  
1 n ASN 84  
1 n LYS 85  
1 n GLU 86  
1 n ARG 87  
1 n GLN 88  
1 n SER 89  
1 n LEU 90  
1 n THR 91  
1 n GLU 92  
1 n LEU 93  
1 n TYR 94  
1 n ASP 95  
1 n LYS 96  
1 n THR 97  
1 n LEU 98  
1 n SER 99  
1 n SER 100 
1 n ILE 101 
1 n ALA 102 
1 n GLU 103 
1 n ASN 104 
1 n GLU 105 
1 n VAL 106 
1 n VAL 107 
1 n GLU 108 
1 n GLY 109 
1 n VAL 110 
1 n ILE 111 
1 n VAL 112 
1 n SER 113 
1 n LEU 114 
1 n THR 115 
1 n LYS 116 
1 n ARG 117 
1 n GLU 118 
1 n ALA 119 
1 n VAL 120 
1 n VAL 121 
1 n ASN 122 
1 n ILE 123 
1 n GLY 124 
1 n TYR 125 
1 n LYS 126 
1 n SER 127 
1 n ASP 128 
1 n GLY 129 
1 n VAL 130 
1 n VAL 131 
1 n ASN 132 
1 n VAL 133 
1 n ASN 134 
1 n GLU 135 
1 n PHE 136 
1 n ARG 137 
1 n TYR 138 
1 n ASN 139 
1 n PRO 140 
1 n ASP 141 
1 n LEU 142 
1 n LYS 143 
1 n PRO 144 
1 n GLY 145 
1 n ASP 146 
1 n LYS 147 
1 n VAL 148 
1 n GLU 149 
1 n VAL 150 
1 n PHE 151 
1 n VAL 152 
1 n GLU 153 
1 n SER 154 
1 n GLN 155 
1 n GLU 156 
1 n ASP 157 
1 n LYS 158 
1 n SER 159 
1 n GLY 160 
1 n GLN 161 
1 n LEU 162 
1 n ILE 163 
1 n LEU 164 
1 n SER 165 
1 n HIS 166 
1 n LYS 167 
1 n LYS 168 
1 n ALA 169 
1 n ARG 170 
1 n ALA 171 
1 n LEU 172 
1 n LYS 173 
1 n SER 174 
1 n TRP 175 
1 n ASP 176 
1 n ARG 177 
1 n VAL 178 
1 n ASN 179 
1 n GLN 180 
1 n ALA 181 
1 n LEU 182 
1 n GLU 183 
1 n GLY 184 
1 n SER 185 
1 n GLU 186 
1 n ILE 187 
1 n VAL 188 
1 n LYS 189 
1 n GLY 190 
1 n PHE 191 
1 n VAL 192 
1 n LYS 193 
1 n CYS 194 
1 n ARG 195 
1 n THR 196 
1 n LYS 197 
1 n GLY 198 
1 n GLY 199 
1 n MET 200 
1 n ILE 201 
1 n VAL 202 
1 n ASP 203 
1 n VAL 204 
1 n PHE 205 
1 n GLY 206 
1 n ILE 207 
1 n GLU 208 
1 n ALA 209 
1 n PHE 210 
1 n LEU 211 
1 n PRO 212 
1 n GLY 213 
1 n SER 214 
1 n GLN 215 
1 n ILE 216 
1 n ASP 217 
1 n VAL 218 
1 n LYS 219 
1 n PRO 220 
1 n ILE 221 
1 n ARG 222 
1 n ASP 223 
1 n TYR 224 
1 n ASP 225 
1 n VAL 226 
1 n TYR 227 
1 n VAL 228 
1 n GLY 229 
1 n LYS 230 
1 n THR 231 
1 n MET 232 
1 n GLU 233 
1 n PHE 234 
1 n LYS 235 
1 n VAL 236 
1 n VAL 237 
1 n LYS 238 
1 n ILE 239 
1 n ASN 240 
1 n HIS 241 
1 n GLU 242 
1 n PHE 243 
1 n LYS 244 
1 n ASN 245 
1 n VAL 246 
1 n VAL 247 
1 n VAL 248 
1 n SER 249 
1 n HIS 250 
1 n LYS 251 
1 n ALA 252 
1 n LEU 253 
1 n ILE 254 
1 n GLU 255 
1 n ALA 256 
1 n GLU 257 
1 n LEU 258 
1 n GLU 259 
1 n VAL 260 
1 n GLN 261 
1 n LYS 262 
1 n LYS 263 
1 n GLU 264 
1 n ILE 265 
1 n ILE 266 
1 n SER 267 
1 n LYS 268 
1 n LEU 269 
1 n GLU 270 
1 n LYS 271 
1 n GLY 272 
1 n GLN 273 
1 n VAL 274 
1 n LEU 275 
1 n GLU 276 
1 n GLY 277 
1 n ILE 278 
1 n VAL 279 
1 n LYS 280 
1 n ASN 281 
1 n ILE 282 
1 n THR 283 
1 n THR 284 
1 n TYR 285 
1 n GLY 286 
1 n VAL 287 
1 n PHE 288 
1 n ILE 289 
1 n ASP 290 
1 n LEU 291 
1 n GLY 292 
1 n GLY 293 
1 n VAL 294 
1 n ASP 295 
1 n GLY 296 
1 n LEU 297 
1 n ILE 298 
1 n HIS 299 
1 n ILE 300 
1 n THR 301 
1 n ASP 302 
1 n LEU 303 
1 n SER 304 
1 n TRP 305 
1 n GLY 306 
1 n ARG 307 
1 n ILE 308 
1 n THR 309 
1 n HIS 310 
1 n PRO 311 
1 n GLU 312 
1 n GLU 313 
1 n ILE 314 
1 n VAL 315 
1 n LYS 316 
1 n LEU 317 
1 n ASP 318 
1 n GLU 319 
1 n LYS 320 
1 n ILE 321 
1 n ASN 322 
1 n VAL 323 
1 n VAL 324 
1 n ILE 325 
1 n LEU 326 
1 n ASP 327 
1 n PHE 328 
1 n ASP 329 
1 n ASP 330 
1 n ASP 331 
1 n LYS 332 
1 n LYS 333 
1 n ARG 334 
1 n ILE 335 
1 n ALA 336 
1 n LEU 337 
1 n GLY 338 
1 n LEU 339 
1 n LYS 340 
1 n GLN 341 
1 n LEU 342 
1 n THR 343 
1 n PRO 344 
1 n HIS 345 
1 n PRO 346 
1 n TRP 347 
1 n ASP 348 
1 n THR 349 
1 n LEU 350 
1 n ASP 351 
1 n ALA 352 
1 n ASN 353 
1 n LEU 354 
1 n GLN 355 
1 n VAL 356 
1 n GLY 357 
1 n ASP 358 
1 n LYS 359 
1 n VAL 360 
1 n LYS 361 
1 n GLY 362 
1 n LYS 363 
1 n VAL 364 
1 n VAL 365 
1 n VAL 366 
1 n ILE 367 
1 n ALA 368 
1 n ASP 369 
1 n TYR 370 
1 n GLY 371 
1 n ALA 372 
1 n PHE 373 
1 n VAL 374 
1 n GLU 375 
1 n ILE 376 
1 n ALA 377 
1 n PRO 378 
1 n GLY 379 
1 n ILE 380 
1 n GLU 381 
1 n GLY 382 
1 n LEU 383 
1 n ILE 384 
1 n HIS 385 
1 n VAL 386 
1 n SER 387 
1 n GLU 388 
1 n MET 389 
1 n SER 390 
1 n TRP 391 
1 n SER 392 
1 n GLN 393 
1 n HIS 394 
1 n LEU 395 
1 n ARG 396 
1 n SER 397 
1 n ALA 398 
1 n GLN 399 
1 n GLU 400 
1 n PHE 401 
1 n LEU 402 
1 n HIS 403 
1 n VAL 404 
1 n GLY 405 
1 n ASP 406 
1 n ASP 407 
1 n VAL 408 
1 n GLU 409 
1 n ALA 410 
1 n VAL 411 
1 n VAL 412 
1 n LEU 413 
1 n THR 414 
1 n LEU 415 
1 n ASP 416 
1 n ARG 417 
1 n GLU 418 
1 n GLU 419 
1 n ARG 420 
1 n LYS 421 
1 n MET 422 
1 n SER 423 
1 n LEU 424 
1 n GLY 425 
1 n MET 426 
1 n LYS 427 
1 n GLN 428 
1 n LEU 429 
1 n LYS 430 
1 n PRO 431 
1 n ASP 432 
1 n PRO 433 
1 n TRP 434 
1 n ASP 435 
1 n ALA 436 
1 n ILE 437 
1 n ASP 438 
1 n THR 439 
1 n LYS 440 
1 n TYR 441 
1 n THR 442 
1 n VAL 443 
1 n GLY 444 
1 n SER 445 
1 n LYS 446 
1 n HIS 447 
1 n GLN 448 
1 n ALA 449 
1 n THR 450 
1 n VAL 451 
1 n ARG 452 
1 n ASN 453 
1 n PHE 454 
1 n THR 455 
1 n ASN 456 
1 n PHE 457 
1 n GLY 458 
1 n VAL 459 
1 n PHE 460 
1 n VAL 461 
1 n GLU 462 
1 n ILE 463 
1 n GLU 464 
1 n GLU 465 
1 n GLY 466 
1 n VAL 467 
1 n ASP 468 
1 n GLY 469 
1 n LEU 470 
1 n VAL 471 
1 n HIS 472 
1 n ILE 473 
1 n SER 474 
1 n ASP 475 
1 n LEU 476 
1 n SER 477 
1 n TRP 478 
1 n THR 479 
1 n LYS 480 
1 n LYS 481 
1 n ILE 482 
1 n LYS 483 
1 n HIS 484 
1 n PRO 485 
1 n ALA 486 
1 n GLU 487 
1 n PHE 488 
1 n THR 489 
1 n ALA 490 
1 n VAL 491 
1 n GLY 492 
1 n ALA 493 
1 n PRO 494 
1 n MET 495 
1 n GLU 496 
1 n VAL 497 
1 n VAL 498 
1 n VAL 499 
1 n LEU 500 
1 n GLU 501 
1 n VAL 502 
1 n ASP 503 
1 n LYS 504 
1 n GLU 505 
1 n ASN 506 
1 n ARG 507 
1 n ARG 508 
1 n LEU 509 
1 n SER 510 
1 n LEU 511 
1 n GLY 512 
1 n HIS 513 
1 n LYS 514 
1 n GLN 515 
1 n LEU 516 
1 n GLU 517 
1 n GLU 518 
1 n ASN 519 
1 n PRO 520 
1 n TRP 521 
1 n ASP 522 
1 n VAL 523 
1 n PHE 524 
1 n GLU 525 
1 n THR 526 
1 n ILE 527 
1 n PHE 528 
1 n SER 529 
1 n VAL 530 
1 n ASP 531 
1 n SER 532 
1 n ILE 533 
1 n HIS 534 
1 n GLU 535 
1 n GLY 536 
1 n THR 537 
1 n ILE 538 
1 n LEU 539 
1 n GLU 540 
1 n ILE 541 
1 n ASN 542 
1 n ASP 543 
1 n LYS 544 
1 n ASN 545 
1 n VAL 546 
1 n THR 547 
1 n VAL 548 
1 n ALA 549 
1 n LEU 550 
1 n PRO 551 
1 n TYR 552 
1 n GLY 553 
1 n VAL 554 
1 n GLU 555 
1 n ALA 556 
1 n ILE 557 
1 n SER 558 
1 n ILE 559 
1 n LEU 560 
1 n SER 561 
1 n HIS 562 
1 n ILE 563 
1 n MET 564 
1 n LYS 565 
1 n GLU 566 
1 n ASP 567 
1 n GLY 568 
1 n THR 569 
1 n PRO 570 
1 n ALA 571 
1 n LYS 572 
1 n VAL 573 
1 n ASP 574 
1 n GLU 575 
1 n LYS 576 
1 n LEU 577 
1 n ASP 578 
1 n PHE 579 
1 n LYS 580 
1 n VAL 581 
1 n ILE 582 
1 n GLU 583 
1 n PHE 584 
1 n SER 585 
1 n LYS 586 
1 n ASP 587 
1 n ALA 588 
1 n LYS 589 
1 n LYS 590 
1 n ILE 591 
1 n PHE 592 
1 n ILE 593 
1 n SER 594 
1 n HIS 595 
1 n THR 596 
1 n ARG 597 
1 n THR 598 
1 n PHE 599 
1 n GLU 600 
1 n ASP 601 
1 n ALA 602 
1 n LYS 603 
1 n LYS 604 
1 n ALA 605 
1 n ALA 606 
1 n ASP 607 
1 n GLU 608 
1 n ALA 609 
1 n ASP 610 
1 n LYS 611 
1 n LYS 612 
1 n ASP 613 
1 n LYS 614 
1 n ALA 615 
1 n THR 616 
1 n SER 617 
1 n THR 618 
1 n LYS 619 
1 n LYS 620 
1 n ALA 621 
1 n MET 622 
1 n LYS 623 
1 n LYS 624 
1 n VAL 625 
1 n SER 626 
1 n ASP 627 
1 n SER 628 
1 n ILE 629 
1 n GLU 630 
1 n LYS 631 
1 n THR 632 
1 n THR 633 
1 n LEU 634 
1 n GLY 635 
1 n ASP 636 
1 n VAL 637 
1 n SER 638 
1 n ALA 639 
1 n LEU 640 
1 n ALA 641 
1 n ASP 642 
1 n LEU 643 
1 n LYS 644 
1 n ALA 645 
1 n ASP 646 
1 n LEU 647 
1 n LYS 648 
1 n LYS 649 
1 n ALA 650 
1 n GLU 651 
1 n SER 652 
1 n ASN 653 
1 n ALA 654 
1 n SER 655 
1 n ALA 656 
1 n GLY 657 
1 n SER 658 
1 n THR 659 
1 n GLY 660 
1 n SER 661 
1 n ALA 662 
1 n THR 663 
1 n GLU 664 
1 n LYS 665 
1 n ALA 666 
1 n GLU 667 
1 n LYS 668 
1 n VAL 669 
1 n GLU 670 
1 n LYS 671 
1 n ALA 672 
1 n GLU 673 
1 n LYS 674 
1 n VAL 675 
1 n GLU 676 
1 n VAL 677 
1 n LYS 678 
1 n PRO 679 
1 n GLU 680 
1 n ASN 681 
1 n LYS 682 
1 n ALA 683 
1 n GLU 684 
1 n LYS 685 
1 n VAL 686 
1 n GLU 687 
1 n THR 688 
1 n GLU 689 
1 n PRO 690 
1 n GLU 691 
1 n LYS 692 
1 n THR 693 
1 n GLU 694 
1 n ALA 695 
1 n LYS 696 
1 n ILE 697 
1 n GLU 698 
1 n GLU 699 
1 n THR 700 
1 n GLU 701 
1 n ALA 702 
1 n LYS 703 
1 n PRO 704 
1 n GLU 705 
1 n GLU 706 
1 n LYS 707 
1 n GLU 708 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:32:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 70.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n GLU . 708 A 708 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.092 -3.645   46.093  1.00 16.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.963 -5.040   45.633  1.00 28.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.944 -5.170   44.101  1.00 30.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.226 -6.015   43.611  1.00 28.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.957 -5.984   46.327  1.00 27.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.579 -6.150   47.816  1.00 25.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.914 -7.770   48.541  1.00 23.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.590 -7.561   49.174  1.00 22.15 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -16.538 -4.251   43.343  1.00 16.94 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -16.558 -4.269   41.868  1.00 32.96 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.237 -3.899   41.137  1.00 33.22 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -15.197 -3.873   39.917  1.00 31.74 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -17.711 -3.365   41.425  1.00 31.31 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -14.146 -3.581   41.849  1.00 16.87 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -12.831 -3.257   41.247  1.00 27.47 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -11.821 -4.413   41.303  1.00 26.74 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -10.749 -4.278   40.739  1.00 25.94 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -12.252 -1.953   41.840  1.00 26.90 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -12.429 -0.768   40.879  1.00 26.44 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -11.746 0.510    41.409  1.00 26.27 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -11.882 1.637    40.383  1.00 24.80 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -11.167 2.876    40.788  1.00 21.27 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -12.156 -5.509   41.974  1.00 16.79 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -11.311 -6.712   42.069  1.00 26.13 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -11.720 -7.808   41.077  1.00 25.70 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -10.872 -8.587   40.687  1.00 25.39 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -11.259 -7.224   43.518  1.00 25.94 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -9.887  -6.958   44.150  1.00 25.74 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -9.779  -7.589   45.550  1.00 25.71 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -8.348  -7.433   46.072  1.00 23.68 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -8.126  -8.192   47.328  1.00 21.06 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -12.967 -7.816   40.623  1.00 19.88 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -13.469 -8.794   39.640  1.00 26.42 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -13.097 -8.444   38.187  1.00 25.80 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -13.106 -9.311   37.323  1.00 25.49 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -14.993 -8.926   39.801  1.00 26.92 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -15.385 -9.663   41.096  1.00 25.23 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -16.905 -9.713   41.351  1.00 24.42 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -17.335 -10.574  42.152  1.00 22.86 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -17.621 -8.830   40.823  1.00 25.98 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -12.719 -7.189   37.897  1.00 22.07 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -12.308 -6.771   36.545  1.00 29.66 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -10.853 -7.180   36.256  1.00 30.07 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -10.539 -7.567   35.139  1.00 29.09 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -12.588 -5.259   36.347  1.00 28.18 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -14.106 -4.977   36.509  1.00 27.68 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -12.102 -4.774   34.967  1.00 29.55 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -14.494 -3.487   36.502  1.00 27.86 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -9.976  -7.183   37.268  1.00 20.23 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -8.568  -7.580   37.109  1.00 26.57 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -8.353  -9.094   36.996  1.00 26.93 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -7.373  -9.510   36.390  1.00 24.98 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -7.700  -7.003   38.237  1.00 24.03 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -8.366  -7.038   39.488  1.00 22.38 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -7.372  -5.535   37.967  1.00 22.59 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -9.244  -9.916   37.523  1.00 19.51 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -9.144  -11.382  37.385  1.00 25.57 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -9.648  -11.886  36.018  1.00 25.05 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -9.172  -12.910  35.536  1.00 23.98 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -9.859  -12.073  38.565  1.00 24.07 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -9.030  -11.992  39.866  1.00 22.79 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -9.696  -12.633  41.105  1.00 21.62 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -8.981  -12.787  42.127  1.00 21.12 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -10.922 -12.905  41.080  1.00 24.11 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -10.537 -11.153  35.341  1.00 19.17 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -11.001 -11.529  33.998  1.00 26.77 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -10.025 -11.126  32.872  1.00 25.70 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -9.936  -11.843  31.878  1.00 24.61 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -12.420 -10.973  33.782  1.00 25.70 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -13.502 -11.766  34.504  1.00 23.33 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -13.367 -12.918  34.876  1.00 24.42 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -14.657 -11.179  34.703  1.00 25.95 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? -9.231  -10.055  33.033  1.00 20.80 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? -8.199  -9.668   32.048  1.00 26.68 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? -6.972  -10.605  32.053  1.00 25.97 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? -6.312  -10.764  31.025  1.00 25.38 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? -7.776  -8.204   32.274  1.00 26.01 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? -8.809  -7.187   31.738  1.00 24.58 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? -8.386  -5.711   31.926  1.00 23.50 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? -8.972  -4.838   31.239  1.00 22.30 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? -7.511  -5.427   32.785  1.00 26.09 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? -6.666  -11.283  33.163  1.00 20.24 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? -5.577  -12.273  33.213  1.00 25.50 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? -5.961  -13.624  32.578  1.00 24.43 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? -5.090  -14.332  32.070  1.00 23.95 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? -5.062  -12.439  34.655  1.00 25.34 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? -4.205  -11.233  35.104  1.00 23.96 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? -3.551  -11.399  36.495  1.00 23.94 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? -2.637  -10.594  36.804  1.00 22.22 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? -3.947  -12.311  37.259  1.00 25.83 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -7.245  -13.966  32.528  1.00 21.36 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -7.730  -15.219  31.909  1.00 29.15 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -7.864  -15.096  30.382  1.00 29.10 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -7.560  -16.053  29.666  1.00 27.23 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -9.023  -15.702  32.600  1.00 26.91 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -9.550  -17.022  32.009  1.00 23.99 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -8.786  -15.967  34.099  1.00 25.85 12  A 1 
ATOM 98   N N   . GLU A 1 13  ? -8.212  -13.928  29.842  1.00 24.08 13  A 1 
ATOM 99   C CA  . GLU A 1 13  ? -8.257  -13.700  28.383  1.00 28.07 13  A 1 
ATOM 100  C C   . GLU A 1 13  ? -6.857  -13.627  27.744  1.00 27.41 13  A 1 
ATOM 101  O O   . GLU A 1 13  ? -6.653  -14.133  26.637  1.00 26.63 13  A 1 
ATOM 102  C CB  . GLU A 1 13  ? -9.096  -12.453  28.051  1.00 27.63 13  A 1 
ATOM 103  C CG  . GLU A 1 13  ? -10.610 -12.757  28.108  1.00 27.00 13  A 1 
ATOM 104  C CD  . GLU A 1 13  ? -11.501 -11.587  27.635  1.00 25.69 13  A 1 
ATOM 105  O OE1 . GLU A 1 13  ? -12.673 -11.867  27.274  1.00 24.27 13  A 1 
ATOM 106  O OE2 . GLU A 1 13  ? -11.026 -10.429  27.639  1.00 27.94 13  A 1 
ATOM 107  N N   . ASN A 1 14  ? -5.850  -13.103  28.452  1.00 22.21 14  A 1 
ATOM 108  C CA  . ASN A 1 14  ? -4.477  -13.056  27.930  1.00 27.11 14  A 1 
ATOM 109  C C   . ASN A 1 14  ? -3.766  -14.420  27.934  1.00 26.16 14  A 1 
ATOM 110  O O   . ASN A 1 14  ? -2.881  -14.657  27.113  1.00 24.60 14  A 1 
ATOM 111  C CB  . ASN A 1 14  ? -3.688  -11.988  28.701  1.00 26.12 14  A 1 
ATOM 112  C CG  . ASN A 1 14  ? -3.957  -10.589  28.176  1.00 24.16 14  A 1 
ATOM 113  O OD1 . ASN A 1 14  ? -4.041  -10.337  26.986  1.00 24.80 14  A 1 
ATOM 114  N ND2 . ASN A 1 14  ? -4.068  -9.613   29.039  1.00 25.64 14  A 1 
ATOM 115  N N   . THR A 1 15  ? -4.145  -15.343  28.807  1.00 25.42 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? -3.577  -16.705  28.818  1.00 31.40 15  A 1 
ATOM 117  C C   . THR A 1 15  ? -4.203  -17.631  27.772  1.00 31.31 15  A 1 
ATOM 118  O O   . THR A 1 15  ? -3.545  -18.568  27.319  1.00 29.56 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? -3.628  -17.341  30.215  1.00 28.64 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? -4.814  -17.014  30.904  1.00 27.92 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? -2.466  -16.868  31.086  1.00 31.24 15  A 1 
ATOM 122  N N   . THR A 1 16  ? -5.422  -17.363  27.319  1.00 23.11 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? -6.057  -18.121  26.224  1.00 30.26 16  A 1 
ATOM 124  C C   . THR A 1 16  ? -5.593  -17.690  24.830  1.00 30.57 16  A 1 
ATOM 125  O O   . THR A 1 16  ? -5.514  -18.537  23.939  1.00 29.05 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? -7.591  -18.085  26.329  1.00 28.04 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? -8.062  -16.812  26.705  1.00 27.41 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? -8.095  -19.066  27.385  1.00 30.49 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? -5.191  -16.436  24.640  1.00 26.60 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? -4.631  -15.954  23.367  1.00 31.89 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? -3.188  -16.430  23.115  1.00 31.95 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? -2.841  -16.755  21.981  1.00 31.56 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? -4.761  -14.420  23.323  1.00 30.54 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? -6.192  -13.951  22.983  1.00 29.79 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? -6.387  -12.485  23.386  1.00 28.97 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? -6.472  -14.067  21.483  1.00 33.59 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -2.366  -16.572  24.159  1.00 27.39 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -0.986  -17.064  24.029  1.00 31.71 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -0.883  -18.567  23.717  1.00 30.76 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 0.100   -18.996  23.114  1.00 28.76 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -0.209  -16.688  25.305  1.00 28.78 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 0.286   -15.227  25.284  1.00 27.09 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 0.590   -14.747  26.707  1.00 25.81 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 1.565   -15.090  24.455  1.00 30.35 18  A 1 
ATOM 145  N N   . ASN A 1 19  ? -1.886  -19.363  24.066  1.00 25.69 19  A 1 
ATOM 146  C CA  . ASN A 1 19  ? -1.908  -20.794  23.731  1.00 30.25 19  A 1 
ATOM 147  C C   . ASN A 1 19  ? -2.436  -21.086  22.312  1.00 28.33 19  A 1 
ATOM 148  O O   . ASN A 1 19  ? -2.146  -22.148  21.772  1.00 26.74 19  A 1 
ATOM 149  C CB  . ASN A 1 19  ? -2.694  -21.556  24.812  1.00 28.22 19  A 1 
ATOM 150  C CG  . ASN A 1 19  ? -1.916  -21.754  26.105  1.00 25.55 19  A 1 
ATOM 151  O OD1 . ASN A 1 19  ? -0.721  -21.553  26.220  1.00 25.46 19  A 1 
ATOM 152  N ND2 . ASN A 1 19  ? -2.575  -22.199  27.146  1.00 25.95 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? -3.168  -20.163  21.688  1.00 23.36 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? -3.660  -20.328  20.315  1.00 28.89 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? -2.597  -20.011  19.239  1.00 28.69 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? -2.701  -20.489  18.110  1.00 27.39 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? -4.920  -19.473  20.159  1.00 26.97 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? -1.547  -19.253  19.572  1.00 27.15 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? -0.443  -18.937  18.646  1.00 30.11 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? 0.679   -19.997  18.634  1.00 28.68 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? 1.473   -20.024  17.699  1.00 27.39 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? 0.095   -17.526  18.928  1.00 28.71 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? -0.904  -16.431  18.495  1.00 27.10 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? -0.361  -14.994  18.651  1.00 26.86 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? -0.931  -14.089  17.992  1.00 25.08 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? 0.599   -14.785  19.432  1.00 28.66 21  A 1 
ATOM 167  N N   . GLN A 1 22  ? 0.730   -20.914  19.605  1.00 23.56 22  A 1 
ATOM 168  C CA  . GLN A 1 22  ? 1.739   -21.986  19.658  1.00 28.84 22  A 1 
ATOM 169  C C   . GLN A 1 22  ? 1.327   -23.293  18.959  1.00 28.06 22  A 1 
ATOM 170  O O   . GLN A 1 22  ? 2.206   -24.096  18.650  1.00 26.99 22  A 1 
ATOM 171  C CB  . GLN A 1 22  ? 2.199   -22.227  21.103  1.00 27.68 22  A 1 
ATOM 172  C CG  . GLN A 1 22  ? 3.302   -21.232  21.492  1.00 26.03 22  A 1 
ATOM 173  C CD  . GLN A 1 22  ? 3.950   -21.529  22.842  1.00 24.64 22  A 1 
ATOM 174  O OE1 . GLN A 1 22  ? 3.373   -22.070  23.772  1.00 26.99 22  A 1 
ATOM 175  N NE2 . GLN A 1 22  ? 5.203   -21.173  23.024  1.00 26.81 22  A 1 
ATOM 176  N N   . GLU A 1 23  ? 0.052   -23.510  18.654  1.00 27.54 23  A 1 
ATOM 177  C CA  . GLU A 1 23  ? -0.388  -24.716  17.920  1.00 30.30 23  A 1 
ATOM 178  C C   . GLU A 1 23  ? -0.318  -24.577  16.385  1.00 29.21 23  A 1 
ATOM 179  O O   . GLU A 1 23  ? -0.365  -25.582  15.686  1.00 28.00 23  A 1 
ATOM 180  C CB  . GLU A 1 23  ? -1.764  -25.188  18.422  1.00 28.99 23  A 1 
ATOM 181  C CG  . GLU A 1 23  ? -1.665  -25.840  19.820  1.00 27.21 23  A 1 
ATOM 182  C CD  . GLU A 1 23  ? -2.961  -26.532  20.298  1.00 26.30 23  A 1 
ATOM 183  O OE1 . GLU A 1 23  ? -2.860  -27.383  21.215  1.00 24.62 23  A 1 
ATOM 184  O OE2 . GLU A 1 23  ? -4.053  -26.209  19.777  1.00 28.53 23  A 1 
ATOM 185  N N   . ASN A 1 24  ? -0.108  -23.382  15.846  1.00 22.72 24  A 1 
ATOM 186  C CA  . ASN A 1 24  ? -0.045  -23.136  14.395  1.00 29.32 24  A 1 
ATOM 187  C C   . ASN A 1 24  ? 1.381   -23.080  13.804  1.00 28.92 24  A 1 
ATOM 188  O O   . ASN A 1 24  ? 1.539   -22.723  12.637  1.00 27.15 24  A 1 
ATOM 189  C CB  . ASN A 1 24  ? -0.887  -21.888  14.056  1.00 28.01 24  A 1 
ATOM 190  C CG  . ASN A 1 24  ? -2.312  -22.204  13.632  1.00 25.14 24  A 1 
ATOM 191  O OD1 . ASN A 1 24  ? -2.685  -23.291  13.241  1.00 24.69 24  A 1 
ATOM 192  N ND2 . ASN A 1 24  ? -3.178  -21.222  13.657  1.00 24.95 24  A 1 
ATOM 193  N N   . SER A 1 25  ? 2.423   -23.438  14.565  1.00 27.01 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? 3.820   -23.396  14.097  1.00 32.60 25  A 1 
ATOM 195  C C   . SER A 1 25  ? 4.510   -24.763  13.973  1.00 31.64 25  A 1 
ATOM 196  O O   . SER A 1 25  ? 5.731   -24.810  13.858  1.00 30.63 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? 4.634   -22.406  14.938  1.00 30.64 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? 4.737   -22.836  16.279  1.00 28.52 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? 3.762   -25.879  13.984  1.00 21.32 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? 4.339   -27.249  13.945  1.00 29.36 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? 3.892   -28.079  12.722  1.00 29.54 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? 4.270   -29.235  12.603  1.00 27.28 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? 4.169   -27.964  15.311  1.00 27.33 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? 4.972   -29.275  15.444  1.00 24.22 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? 4.648   -27.079  16.476  1.00 26.23 26  A 1 
ATOM 206  N N   . GLU A 1 27  ? 3.164   -27.510  11.755  1.00 25.79 27  A 1 
ATOM 207  C CA  . GLU A 1 27  ? 2.664   -28.240  10.566  1.00 28.99 27  A 1 
ATOM 208  C C   . GLU A 1 27  ? 3.295   -27.815  9.217   1.00 27.88 27  A 1 
ATOM 209  O O   . GLU A 1 27  ? 2.712   -28.060  8.166   1.00 27.80 27  A 1 
ATOM 210  C CB  . GLU A 1 27  ? 1.120   -28.262  10.547  1.00 28.96 27  A 1 
ATOM 211  C CG  . GLU A 1 27  ? 0.565   -29.513  11.261  1.00 27.51 27  A 1 
ATOM 212  C CD  . GLU A 1 27  ? -0.961  -29.681  11.143  1.00 27.14 27  A 1 
ATOM 213  O OE1 . GLU A 1 27  ? -1.453  -30.779  11.504  1.00 25.29 27  A 1 
ATOM 214  O OE2 . GLU A 1 27  ? -1.647  -28.728  10.704  1.00 27.99 27  A 1 
ATOM 215  N N   . THR A 1 28  ? 4.494   -27.224  9.205   1.00 20.80 28  A 1 
ATOM 216  C CA  . THR A 1 28  ? 5.173   -26.825  7.943   1.00 25.36 28  A 1 
ATOM 217  C C   . THR A 1 28  ? 6.623   -27.301  7.787   1.00 25.23 28  A 1 
ATOM 218  O O   . THR A 1 28  ? 7.382   -26.699  7.042   1.00 23.49 28  A 1 
ATOM 219  C CB  . THR A 1 28  ? 5.018   -25.327  7.626   1.00 23.43 28  A 1 
ATOM 220  O OG1 . THR A 1 28  ? 5.092   -24.536  8.789   1.00 21.81 28  A 1 
ATOM 221  C CG2 . THR A 1 28  ? 3.676   -25.034  6.956   1.00 22.98 28  A 1 
ATOM 222  N N   . GLU A 1 29  ? 7.014   -28.387  8.447   1.00 24.47 29  A 1 
ATOM 223  C CA  . GLU A 1 29  ? 8.296   -29.049  8.160   1.00 29.21 29  A 1 
ATOM 224  C C   . GLU A 1 29  ? 8.099   -30.568  8.229   1.00 27.80 29  A 1 
ATOM 225  O O   . GLU A 1 29  ? 8.229   -31.151  9.295   1.00 27.63 29  A 1 
ATOM 226  C CB  . GLU A 1 29  ? 9.407   -28.591  9.126   1.00 28.90 29  A 1 
ATOM 227  C CG  . GLU A 1 29  ? 9.899   -27.153  8.885   1.00 27.17 29  A 1 
ATOM 228  C CD  . GLU A 1 29  ? 11.123  -26.759  9.735   1.00 27.01 29  A 1 
ATOM 229  O OE1 . GLU A 1 29  ? 11.668  -25.654  9.486   1.00 24.22 29  A 1 
ATOM 230  O OE2 . GLU A 1 29  ? 11.524  -27.532  10.641  1.00 28.00 29  A 1 
ATOM 231  N N   . ILE A 1 30  ? 7.716   -31.190  7.126   1.00 21.68 30  A 1 
ATOM 232  C CA  . ILE A 1 30  ? 8.006   -32.561  6.652   1.00 27.49 30  A 1 
ATOM 233  C C   . ILE A 1 30  ? 7.222   -32.710  5.328   1.00 27.00 30  A 1 
ATOM 234  O O   . ILE A 1 30  ? 6.038   -33.000  5.344   1.00 25.65 30  A 1 
ATOM 235  C CB  . ILE A 1 30  ? 7.612   -33.700  7.648   1.00 26.54 30  A 1 
ATOM 236  C CG1 . ILE A 1 30  ? 8.606   -33.896  8.829   1.00 25.20 30  A 1 
ATOM 237  C CG2 . ILE A 1 30  ? 7.587   -35.094  6.961   1.00 27.59 30  A 1 
ATOM 238  C CD1 . ILE A 1 30  ? 7.843   -34.150  10.148  1.00 26.10 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? 7.866   -32.426  4.198   1.00 25.58 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? 7.510   -32.967  2.866   1.00 29.19 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? 8.506   -32.438  1.810   1.00 27.94 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? 8.165   -31.700  0.906   1.00 27.67 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? 6.029   -32.730  2.466   1.00 28.86 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? 5.220   -34.057  2.484   1.00 26.85 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? 3.717   -33.899  2.194   1.00 26.01 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? 2.939   -34.789  2.621   1.00 23.70 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? 3.333   -32.920  1.509   1.00 27.18 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? 9.779   -32.811  1.942   1.00 23.02 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? 10.742  -32.833  0.828   1.00 26.50 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? 11.748  -33.953  1.117   1.00 25.19 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? 12.640  -33.797  1.948   1.00 24.29 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? 11.472  -31.485  0.631   1.00 25.64 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? 10.698  -30.481  -0.247  1.00 23.69 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? 11.491  -29.219  -0.623  1.00 23.93 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? 10.977  -28.454  -1.476  1.00 21.98 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? 12.591  -28.997  -0.063  1.00 25.61 32  A 1 
ATOM 257  N N   . ASN A 1 33  ? 11.547  -35.099  0.497   1.00 22.64 33  A 1 
ATOM 258  C CA  . ASN A 1 33  ? 12.541  -36.043  -0.029  1.00 28.62 33  A 1 
ATOM 259  C C   . ASN A 1 33  ? 11.892  -37.418  -0.218  1.00 26.65 33  A 1 
ATOM 260  O O   . ASN A 1 33  ? 11.852  -38.215  0.714   1.00 25.57 33  A 1 
ATOM 261  C CB  . ASN A 1 33  ? 13.797  -36.190  0.858   1.00 27.82 33  A 1 
ATOM 262  C CG  . ASN A 1 33  ? 14.828  -35.106  0.615   1.00 24.96 33  A 1 
ATOM 263  O OD1 . ASN A 1 33  ? 14.991  -34.577  -0.470  1.00 26.49 33  A 1 
ATOM 264  N ND2 . ASN A 1 33  ? 15.602  -34.763  1.614   1.00 27.33 33  A 1 
ATOM 265  N N   . GLU A 1 34  ? 11.442  -37.690  -1.429  1.00 25.08 34  A 1 
ATOM 266  C CA  . GLU A 1 34  ? 11.433  -39.048  -1.978  1.00 29.75 34  A 1 
ATOM 267  C C   . GLU A 1 34  ? 11.488  -38.922  -3.512  1.00 28.52 34  A 1 
ATOM 268  O O   . GLU A 1 34  ? 10.487  -38.767  -4.200  1.00 28.03 34  A 1 
ATOM 269  C CB  . GLU A 1 34  ? 10.264  -39.901  -1.437  1.00 29.49 34  A 1 
ATOM 270  C CG  . GLU A 1 34  ? 10.798  -41.033  -0.511  1.00 27.24 34  A 1 
ATOM 271  C CD  . GLU A 1 34  ? 9.720   -41.862  0.211   1.00 27.49 34  A 1 
ATOM 272  O OE1 . GLU A 1 34  ? 10.062  -42.488  1.245   1.00 24.92 34  A 1 
ATOM 273  O OE2 . GLU A 1 34  ? 8.573   -41.926  -0.285  1.00 30.64 34  A 1 
ATOM 274  N N   . GLU A 1 35  ? 12.732  -38.900  -4.033  1.00 26.22 35  A 1 
ATOM 275  C CA  . GLU A 1 35  ? 13.036  -39.224  -5.428  1.00 31.32 35  A 1 
ATOM 276  C C   . GLU A 1 35  ? 12.648  -40.686  -5.670  1.00 29.09 35  A 1 
ATOM 277  O O   . GLU A 1 35  ? 13.218  -41.591  -5.057  1.00 28.68 35  A 1 
ATOM 278  C CB  . GLU A 1 35  ? 14.549  -39.044  -5.693  1.00 31.36 35  A 1 
ATOM 279  C CG  . GLU A 1 35  ? 14.998  -37.576  -5.813  1.00 29.12 35  A 1 
ATOM 280  C CD  . GLU A 1 35  ? 16.529  -37.403  -5.940  1.00 29.52 35  A 1 
ATOM 281  O OE1 . GLU A 1 35  ? 16.949  -36.429  -6.611  1.00 26.57 35  A 1 
ATOM 282  O OE2 . GLU A 1 35  ? 17.278  -38.191  -5.319  1.00 30.33 35  A 1 
ATOM 283  N N   . PHE A 1 36  ? 11.679  -40.920  -6.541  1.00 23.56 36  A 1 
ATOM 284  C CA  . PHE A 1 36  ? 11.401  -42.239  -7.101  1.00 31.74 36  A 1 
ATOM 285  C C   . PHE A 1 36  ? 11.876  -42.236  -8.556  1.00 30.12 36  A 1 
ATOM 286  O O   . PHE A 1 36  ? 11.365  -41.493  -9.388  1.00 28.80 36  A 1 
ATOM 287  C CB  . PHE A 1 36  ? 9.924   -42.627  -6.915  1.00 30.67 36  A 1 
ATOM 288  C CG  . PHE A 1 36  ? 9.740   -43.964  -6.210  1.00 30.88 36  A 1 
ATOM 289  C CD1 . PHE A 1 36  ? 9.607   -45.153  -6.956  1.00 30.03 36  A 1 
ATOM 290  C CD2 . PHE A 1 36  ? 9.732   -44.015  -4.802  1.00 31.79 36  A 1 
ATOM 291  C CE1 . PHE A 1 36  ? 9.459   -46.390  -6.292  1.00 28.40 36  A 1 
ATOM 292  C CE2 . PHE A 1 36  ? 9.588   -45.252  -4.141  1.00 28.87 36  A 1 
ATOM 293  C CZ  . PHE A 1 36  ? 9.453   -46.440  -4.880  1.00 30.06 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? 12.933  -43.023  -8.809  1.00 30.35 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? 13.457  -43.325  -10.137 1.00 34.09 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? 12.412  -44.134  -10.925 1.00 31.79 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? 12.054  -45.244  -10.532 1.00 30.70 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? 14.775  -44.119  -9.999  1.00 33.70 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? 15.957  -43.286  -9.452  1.00 31.55 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? 17.251  -44.100  -9.210  1.00 31.56 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? 18.351  -43.515  -9.363  1.00 28.78 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? 17.159  -45.290  -8.832  1.00 33.43 37  A 1 
ATOM 303  N N   . ASP A 1 38  ? 11.926  -43.578  -12.028 1.00 26.00 38  A 1 
ATOM 304  C CA  . ASP A 1 38  ? 11.178  -44.300  -13.057 1.00 29.84 38  A 1 
ATOM 305  C C   . ASP A 1 38  ? 12.156  -45.170  -13.863 1.00 27.78 38  A 1 
ATOM 306  O O   . ASP A 1 38  ? 12.991  -44.662  -14.611 1.00 26.59 38  A 1 
ATOM 307  C CB  . ASP A 1 38  ? 10.426  -43.311  -13.974 1.00 28.92 38  A 1 
ATOM 308  C CG  . ASP A 1 38  ? 9.127   -42.738  -13.380 1.00 26.03 38  A 1 
ATOM 309  O OD1 . ASP A 1 38  ? 8.379   -43.502  -12.734 1.00 27.23 38  A 1 
ATOM 310  O OD2 . ASP A 1 38  ? 8.857   -41.536  -13.632 1.00 28.80 38  A 1 
ATOM 311  N N   . ASP A 1 39  ? 12.070  -46.486  -13.685 1.00 27.29 39  A 1 
ATOM 312  C CA  . ASP A 1 39  ? 12.751  -47.489  -14.508 1.00 31.35 39  A 1 
ATOM 313  C C   . ASP A 1 39  ? 11.780  -47.967  -15.601 1.00 29.23 39  A 1 
ATOM 314  O O   . ASP A 1 39  ? 10.966  -48.872  -15.409 1.00 27.81 39  A 1 
ATOM 315  C CB  . ASP A 1 39  ? 13.313  -48.609  -13.610 1.00 30.30 39  A 1 
ATOM 316  C CG  . ASP A 1 39  ? 14.389  -49.499  -14.269 1.00 27.71 39  A 1 
ATOM 317  O OD1 . ASP A 1 39  ? 15.037  -49.054  -15.242 1.00 28.77 39  A 1 
ATOM 318  O OD2 . ASP A 1 39  ? 14.618  -50.618  -13.741 1.00 29.25 39  A 1 
ATOM 319  N N   . ASP A 1 40  ? 11.847  -47.292  -16.748 1.00 24.79 40  A 1 
ATOM 320  C CA  . ASP A 1 40  ? 11.209  -47.698  -17.996 1.00 30.02 40  A 1 
ATOM 321  C C   . ASP A 1 40  ? 11.874  -48.981  -18.521 1.00 28.32 40  A 1 
ATOM 322  O O   . ASP A 1 40  ? 12.967  -48.954  -19.093 1.00 26.79 40  A 1 
ATOM 323  C CB  . ASP A 1 40  ? 11.332  -46.575  -19.049 1.00 29.19 40  A 1 
ATOM 324  C CG  . ASP A 1 40  ? 10.233  -45.503  -19.011 1.00 25.92 40  A 1 
ATOM 325  O OD1 . ASP A 1 40  ? 9.069   -45.858  -18.724 1.00 27.16 40  A 1 
ATOM 326  O OD2 . ASP A 1 40  ? 10.551  -44.352  -19.401 1.00 28.06 40  A 1 
ATOM 327  N N   . THR A 1 41  ? 11.204  -50.122  -18.362 1.00 23.01 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? 11.525  -51.338  -19.121 1.00 31.70 41  A 1 
ATOM 329  C C   . THR A 1 41  ? 10.401  -51.652  -20.103 1.00 30.60 41  A 1 
ATOM 330  O O   . THR A 1 41  ? 9.341   -52.156  -19.746 1.00 28.88 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? 11.930  -52.533  -18.248 1.00 30.61 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? 11.195  -52.620  -17.049 1.00 28.45 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? 13.408  -52.454  -17.855 1.00 30.47 41  A 1 
ATOM 334  N N   . GLU A 1 42  ? 10.662  -51.306  -21.364 1.00 28.31 42  A 1 
ATOM 335  C CA  . GLU A 1 42  ? 9.906   -51.738  -22.535 1.00 33.37 42  A 1 
ATOM 336  C C   . GLU A 1 42  ? 9.969   -53.272  -22.665 1.00 31.77 42  A 1 
ATOM 337  O O   . GLU A 1 42  ? 11.038  -53.844  -22.868 1.00 31.51 42  A 1 
ATOM 338  C CB  . GLU A 1 42  ? 10.497  -51.081  -23.800 1.00 33.67 42  A 1 
ATOM 339  C CG  . GLU A 1 42  ? 10.318  -49.550  -23.869 1.00 30.96 42  A 1 
ATOM 340  C CD  . GLU A 1 42  ? 10.904  -48.912  -25.150 1.00 30.84 42  A 1 
ATOM 341  O OE1 . GLU A 1 42  ? 10.359  -47.869  -25.583 1.00 27.96 42  A 1 
ATOM 342  O OE2 . GLU A 1 42  ? 11.899  -49.445  -25.693 1.00 32.53 42  A 1 
ATOM 343  N N   . GLU A 1 43  ? 8.816   -53.957  -22.555 1.00 28.33 43  A 1 
ATOM 344  C CA  . GLU A 1 43  ? 8.680   -55.349  -22.996 1.00 32.88 43  A 1 
ATOM 345  C C   . GLU A 1 43  ? 8.346   -55.386  -24.490 1.00 30.27 43  A 1 
ATOM 346  O O   . GLU A 1 43  ? 7.201   -55.231  -24.914 1.00 29.16 43  A 1 
ATOM 347  C CB  . GLU A 1 43  ? 7.669   -56.146  -22.153 1.00 33.20 43  A 1 
ATOM 348  C CG  . GLU A 1 43  ? 8.254   -56.646  -20.817 1.00 31.23 43  A 1 
ATOM 349  C CD  . GLU A 1 43  ? 7.351   -57.655  -20.080 1.00 31.46 43  A 1 
ATOM 350  O OE1 . GLU A 1 43  ? 7.864   -58.356  -19.176 1.00 29.13 43  A 1 
ATOM 351  O OE2 . GLU A 1 43  ? 6.146   -57.758  -20.417 1.00 34.10 43  A 1 
ATOM 352  N N   . ASP A 1 44  ? 9.382   -55.616  -25.287 1.00 29.82 44  A 1 
ATOM 353  C CA  . ASP A 1 44  ? 9.291   -55.960  -26.706 1.00 34.62 44  A 1 
ATOM 354  C C   . ASP A 1 44  ? 8.738   -57.383  -26.881 1.00 31.80 44  A 1 
ATOM 355  O O   . ASP A 1 44  ? 9.336   -58.386  -26.473 1.00 30.93 44  A 1 
ATOM 356  C CB  . ASP A 1 44  ? 10.672  -55.802  -27.367 1.00 34.22 44  A 1 
ATOM 357  C CG  . ASP A 1 44  ? 10.760  -54.701  -28.434 1.00 30.42 44  A 1 
ATOM 358  O OD1 . ASP A 1 44  ? 9.716   -54.389  -29.047 1.00 31.79 44  A 1 
ATOM 359  O OD2 . ASP A 1 44  ? 11.904  -54.265  -28.707 1.00 32.00 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? 7.579   -57.481  -27.515 1.00 24.56 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? 6.999   -58.736  -27.965 1.00 31.56 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? 7.689   -59.197  -29.256 1.00 30.21 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? 7.415   -58.678  -30.336 1.00 28.85 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? 5.489   -58.527  -28.156 1.00 31.38 45  A 1 
ATOM 365  N N   . SER A 1 46  ? 8.501   -60.242  -29.168 1.00 26.20 46  A 1 
ATOM 366  C CA  . SER A 1 46  ? 8.936   -61.016  -30.335 1.00 33.56 46  A 1 
ATOM 367  C C   . SER A 1 46  ? 8.616   -62.496  -30.157 1.00 31.25 46  A 1 
ATOM 368  O O   . SER A 1 46  ? 9.153   -63.173  -29.288 1.00 29.16 46  A 1 
ATOM 369  C CB  . SER A 1 46  ? 10.403  -60.749  -30.683 1.00 33.01 46  A 1 
ATOM 370  O OG  . SER A 1 46  ? 11.261  -61.040  -29.610 1.00 30.50 46  A 1 
ATOM 371  N N   . ASN A 1 47  ? 7.692   -62.971  -30.989 1.00 26.77 47  A 1 
ATOM 372  C CA  . ASN A 1 47  ? 7.502   -64.381  -31.316 1.00 32.88 47  A 1 
ATOM 373  C C   . ASN A 1 47  ? 8.825   -64.980  -31.797 1.00 31.98 47  A 1 
ATOM 374  O O   . ASN A 1 47  ? 9.377   -64.476  -32.771 1.00 30.23 47  A 1 
ATOM 375  C CB  . ASN A 1 47  ? 6.509   -64.480  -32.493 1.00 31.50 47  A 1 
ATOM 376  C CG  . ASN A 1 47  ? 5.045   -64.545  -32.131 1.00 28.26 47  A 1 
ATOM 377  O OD1 . ASN A 1 47  ? 4.633   -64.909  -31.048 1.00 28.65 47  A 1 
ATOM 378  N ND2 . ASN A 1 47  ? 4.177   -64.237  -33.069 1.00 30.39 47  A 1 
ATOM 379  N N   . ASP A 1 48  ? 9.229   -66.097  -31.224 1.00 29.10 48  A 1 
ATOM 380  C CA  . ASP A 1 48  ? 9.960   -67.111  -31.980 1.00 34.28 48  A 1 
ATOM 381  C C   . ASP A 1 48  ? 9.520   -68.512  -31.554 1.00 32.46 48  A 1 
ATOM 382  O O   . ASP A 1 48  ? 9.445   -68.874  -30.379 1.00 30.65 48  A 1 
ATOM 383  C CB  . ASP A 1 48  ? 11.483  -66.909  -31.934 1.00 32.80 48  A 1 
ATOM 384  C CG  . ASP A 1 48  ? 12.078  -66.331  -33.229 1.00 29.71 48  A 1 
ATOM 385  O OD1 . ASP A 1 48  ? 11.485  -66.557  -34.308 1.00 30.34 48  A 1 
ATOM 386  O OD2 . ASP A 1 48  ? 13.177  -65.735  -33.143 1.00 30.95 48  A 1 
ATOM 387  N N   . ASP A 1 49  ? 9.157   -69.252  -32.563 1.00 28.86 49  A 1 
ATOM 388  C CA  . ASP A 1 49  ? 8.572   -70.583  -32.602 1.00 34.77 49  A 1 
ATOM 389  C C   . ASP A 1 49  ? 9.727   -71.569  -32.822 1.00 33.23 49  A 1 
ATOM 390  O O   . ASP A 1 49  ? 10.385  -71.490  -33.861 1.00 31.65 49  A 1 
ATOM 391  C CB  . ASP A 1 49  ? 7.576   -70.530  -33.787 1.00 33.75 49  A 1 
ATOM 392  C CG  . ASP A 1 49  ? 6.480   -71.587  -33.848 1.00 30.44 49  A 1 
ATOM 393  O OD1 . ASP A 1 49  ? 6.331   -72.363  -32.882 1.00 30.63 49  A 1 
ATOM 394  O OD2 . ASP A 1 49  ? 5.742   -71.575  -34.873 1.00 30.56 49  A 1 
ATOM 395  N N   . ALA A 1 50  ? 10.010  -72.478  -31.861 1.00 26.73 50  A 1 
ATOM 396  C CA  . ALA A 1 50  ? 10.879  -73.641  -32.082 1.00 34.24 50  A 1 
ATOM 397  C C   . ALA A 1 50  ? 10.797  -74.670  -30.939 1.00 34.14 50  A 1 
ATOM 398  O O   . ALA A 1 50  ? 11.373  -74.507  -29.872 1.00 32.78 50  A 1 
ATOM 399  C CB  . ALA A 1 50  ? 12.342  -73.209  -32.301 1.00 33.74 50  A 1 
ATOM 400  N N   . SER A 1 51  ? 10.079  -75.750  -31.201 1.00 30.71 51  A 1 
ATOM 401  C CA  . SER A 1 51  ? 10.351  -77.167  -30.905 1.00 38.92 51  A 1 
ATOM 402  C C   . SER A 1 51  ? 11.323  -77.530  -29.774 1.00 37.86 51  A 1 
ATOM 403  O O   . SER A 1 51  ? 12.532  -77.438  -29.963 1.00 34.84 51  A 1 
ATOM 404  C CB  . SER A 1 51  ? 10.881  -77.809  -32.193 1.00 37.40 51  A 1 
ATOM 405  O OG  . SER A 1 51  ? 12.073  -77.192  -32.624 1.00 33.40 51  A 1 
ATOM 406  N N   . ASP A 1 52  ? 10.779  -78.167  -28.713 1.00 30.28 52  A 1 
ATOM 407  C CA  . ASP A 1 52  ? 11.505  -79.112  -27.856 1.00 37.34 52  A 1 
ATOM 408  C C   . ASP A 1 52  ? 10.558  -80.250  -27.413 1.00 36.66 52  A 1 
ATOM 409  O O   . ASP A 1 52  ? 9.945   -80.218  -26.348 1.00 34.08 52  A 1 
ATOM 410  C CB  . ASP A 1 52  ? 12.178  -78.401  -26.665 1.00 35.61 52  A 1 
ATOM 411  C CG  . ASP A 1 52  ? 13.591  -77.858  -26.948 1.00 32.05 52  A 1 
ATOM 412  O OD1 . ASP A 1 52  ? 14.311  -78.474  -27.766 1.00 31.20 52  A 1 
ATOM 413  O OD2 . ASP A 1 52  ? 13.975  -76.873  -26.271 1.00 30.53 52  A 1 
ATOM 414  N N   . ASP A 1 53  ? 10.422  -81.265  -28.256 1.00 36.53 53  A 1 
ATOM 415  C CA  . ASP A 1 53  ? 9.644   -82.505  -28.037 1.00 42.25 53  A 1 
ATOM 416  C C   . ASP A 1 53  ? 10.552  -83.702  -27.656 1.00 41.27 53  A 1 
ATOM 417  O O   . ASP A 1 53  ? 10.167  -84.857  -27.839 1.00 39.43 53  A 1 
ATOM 418  C CB  . ASP A 1 53  ? 8.749   -82.793  -29.269 1.00 40.58 53  A 1 
ATOM 419  C CG  . ASP A 1 53  ? 7.261   -82.397  -29.149 1.00 36.59 53  A 1 
ATOM 420  O OD1 . ASP A 1 53  ? 6.733   -82.318  -28.018 1.00 35.49 53  A 1 
ATOM 421  O OD2 . ASP A 1 53  ? 6.618   -82.260  -30.221 1.00 34.62 53  A 1 
ATOM 422  N N   . GLU A 1 54  ? 11.760  -83.464  -27.119 1.00 36.83 54  A 1 
ATOM 423  C CA  . GLU A 1 54  ? 12.733  -84.551  -26.872 1.00 41.71 54  A 1 
ATOM 424  C C   . GLU A 1 54  ? 12.982  -84.918  -25.390 1.00 42.24 54  A 1 
ATOM 425  O O   . GLU A 1 54  ? 13.620  -85.943  -25.129 1.00 40.33 54  A 1 
ATOM 426  C CB  . GLU A 1 54  ? 14.033  -84.328  -27.670 1.00 40.59 54  A 1 
ATOM 427  C CG  . GLU A 1 54  ? 13.825  -84.584  -29.182 1.00 37.00 54  A 1 
ATOM 428  C CD  . GLU A 1 54  ? 15.119  -84.738  -30.002 1.00 34.97 54  A 1 
ATOM 429  O OE1 . GLU A 1 54  ? 15.022  -85.262  -31.144 1.00 31.67 54  A 1 
ATOM 430  O OE2 . GLU A 1 54  ? 16.209  -84.370  -29.515 1.00 34.09 54  A 1 
ATOM 431  N N   . ASP A 1 55  ? 12.420  -84.243  -24.391 1.00 41.04 55  A 1 
ATOM 432  C CA  . ASP A 1 55  ? 12.759  -84.470  -22.971 1.00 47.09 55  A 1 
ATOM 433  C C   . ASP A 1 55  ? 11.727  -85.271  -22.152 1.00 46.69 55  A 1 
ATOM 434  O O   . ASP A 1 55  ? 11.959  -85.589  -20.977 1.00 45.07 55  A 1 
ATOM 435  C CB  . ASP A 1 55  ? 13.158  -83.139  -22.311 1.00 44.69 55  A 1 
ATOM 436  C CG  . ASP A 1 55  ? 14.604  -82.707  -22.617 1.00 39.42 55  A 1 
ATOM 437  O OD1 . ASP A 1 55  ? 15.458  -83.603  -22.797 1.00 36.97 55  A 1 
ATOM 438  O OD2 . ASP A 1 55  ? 14.862  -81.487  -22.552 1.00 35.01 55  A 1 
ATOM 439  N N   . ILE A 1 56  ? 10.597  -85.683  -22.728 1.00 46.01 56  A 1 
ATOM 440  C CA  . ILE A 1 56  ? 9.536   -86.407  -21.995 1.00 50.12 56  A 1 
ATOM 441  C C   . ILE A 1 56  ? 9.894   -87.890  -21.782 1.00 50.24 56  A 1 
ATOM 442  O O   . ILE A 1 56  ? 9.603   -88.453  -20.723 1.00 47.40 56  A 1 
ATOM 443  C CB  . ILE A 1 56  ? 8.162   -86.173  -22.673 1.00 50.11 56  A 1 
ATOM 444  C CG1 . ILE A 1 56  ? 7.799   -84.664  -22.589 1.00 48.10 56  A 1 
ATOM 445  C CG2 . ILE A 1 56  ? 7.055   -87.019  -22.025 1.00 49.76 56  A 1 
ATOM 446  C CD1 . ILE A 1 56  ? 6.526   -84.256  -23.340 1.00 46.99 56  A 1 
ATOM 447  N N   . ASP A 1 57  ? 10.597  -88.523  -22.715 1.00 47.11 57  A 1 
ATOM 448  C CA  . ASP A 1 57  ? 10.958  -89.950  -22.618 1.00 51.74 57  A 1 
ATOM 449  C C   . ASP A 1 57  ? 12.116  -90.218  -21.639 1.00 50.95 57  A 1 
ATOM 450  O O   . ASP A 1 57  ? 12.225  -91.314  -21.075 1.00 49.91 57  A 1 
ATOM 451  C CB  . ASP A 1 57  ? 11.248  -90.512  -24.023 1.00 51.28 57  A 1 
ATOM 452  C CG  . ASP A 1 57  ? 10.029  -91.166  -24.710 1.00 47.22 57  A 1 
ATOM 453  O OD1 . ASP A 1 57  ? 9.007   -91.409  -24.029 1.00 46.61 57  A 1 
ATOM 454  O OD2 . ASP A 1 57  ? 10.160  -91.514  -25.908 1.00 45.73 57  A 1 
ATOM 455  N N   . SER A 1 58  ? 12.956  -89.236  -21.349 1.00 49.29 58  A 1 
ATOM 456  C CA  . SER A 1 58  ? 14.053  -89.363  -20.378 1.00 53.42 58  A 1 
ATOM 457  C C   . SER A 1 58  ? 13.551  -89.386  -18.931 1.00 53.76 58  A 1 
ATOM 458  O O   . SER A 1 58  ? 14.006  -90.198  -18.122 1.00 52.72 58  A 1 
ATOM 459  C CB  . SER A 1 58  ? 15.093  -88.266  -20.622 1.00 52.01 58  A 1 
ATOM 460  O OG  . SER A 1 58  ? 14.630  -87.007  -20.189 1.00 47.78 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? 12.507  -88.591  -18.621 1.00 48.28 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? 11.892  -88.485  -17.286 1.00 51.15 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? 11.093  -89.753  -16.943 1.00 50.06 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? 11.145  -90.248  -15.815 1.00 48.92 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? 11.047  -87.190  -17.209 1.00 50.64 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? 11.959  -85.947  -17.399 1.00 48.43 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? 10.287  -87.093  -15.877 1.00 49.19 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? 11.212  -84.621  -17.560 1.00 46.67 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? 10.400  -90.371  -17.920 1.00 50.00 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? 9.636   -91.618  -17.729 1.00 51.44 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? 10.570  -92.819  -17.494 1.00 49.79 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? 10.200  -93.771  -16.799 1.00 47.67 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? 8.669   -91.825  -18.915 1.00 50.64 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? 7.604   -90.695  -18.931 1.00 48.53 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? 7.960   -93.190  -18.852 1.00 51.18 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? 6.738   -90.659  -20.199 1.00 48.79 60  A 1 
ATOM 477  N N   . SER A 1 61  ? 11.784  -92.801  -18.018 1.00 47.98 61  A 1 
ATOM 478  C CA  . SER A 1 61  ? 12.765  -93.878  -17.812 1.00 50.44 61  A 1 
ATOM 479  C C   . SER A 1 61  ? 13.458  -93.828  -16.448 1.00 49.26 61  A 1 
ATOM 480  O O   . SER A 1 61  ? 13.779  -94.880  -15.893 1.00 47.16 61  A 1 
ATOM 481  C CB  . SER A 1 61  ? 13.769  -93.894  -18.963 1.00 47.88 61  A 1 
ATOM 482  O OG  . SER A 1 61  ? 14.688  -92.826  -18.895 1.00 43.76 61  A 1 
ATOM 483  N N   . ALA A 1 62  ? 13.605  -92.641  -15.842 1.00 48.10 62  A 1 
ATOM 484  C CA  . ALA A 1 62  ? 14.192  -92.463  -14.510 1.00 50.22 62  A 1 
ATOM 485  C C   . ALA A 1 62  ? 13.226  -92.845  -13.371 1.00 49.65 62  A 1 
ATOM 486  O O   . ALA A 1 62  ? 13.659  -93.297  -12.318 1.00 48.30 62  A 1 
ATOM 487  C CB  . ALA A 1 62  ? 14.679  -91.013  -14.395 1.00 48.66 62  A 1 
ATOM 488  N N   . ALA A 1 63  ? 11.912  -92.750  -13.587 1.00 49.46 63  A 1 
ATOM 489  C CA  . ALA A 1 63  ? 10.881  -93.088  -12.596 1.00 51.08 63  A 1 
ATOM 490  C C   . ALA A 1 63  ? 10.589  -94.603  -12.458 1.00 49.83 63  A 1 
ATOM 491  O O   . ALA A 1 63  ? 9.724   -94.995  -11.677 1.00 47.37 63  A 1 
ATOM 492  C CB  . ALA A 1 63  ? 9.624   -92.282  -12.941 1.00 49.06 63  A 1 
ATOM 493  N N   . LYS A 1 64  ? 11.248  -95.474  -13.225 1.00 45.06 64  A 1 
ATOM 494  C CA  . LYS A 1 64  ? 11.039  -96.939  -13.223 1.00 47.90 64  A 1 
ATOM 495  C C   . LYS A 1 64  ? 12.163  -97.743  -12.569 1.00 46.40 64  A 1 
ATOM 496  O O   . LYS A 1 64  ? 12.100  -98.975  -12.590 1.00 43.81 64  A 1 
ATOM 497  C CB  . LYS A 1 64  ? 10.747  -97.425  -14.647 1.00 45.00 64  A 1 
ATOM 498  C CG  . LYS A 1 64  ? 9.274   -97.227  -15.013 1.00 40.83 64  A 1 
ATOM 499  C CD  . LYS A 1 64  ? 9.011   -97.799  -16.410 1.00 38.35 64  A 1 
ATOM 500  C CE  . LYS A 1 64  ? 7.531   -97.659  -16.747 1.00 35.01 64  A 1 
ATOM 501  N NZ  . LYS A 1 64  ? 7.266   -98.089  -18.138 1.00 31.08 64  A 1 
ATOM 502  N N   . ALA A 1 65  ? 13.158  -97.108  -11.993 1.00 42.47 65  A 1 
ATOM 503  C CA  . ALA A 1 65  ? 14.202  -97.777  -11.227 1.00 45.12 65  A 1 
ATOM 504  C C   . ALA A 1 65  ? 13.975  -97.523  -9.728  1.00 44.54 65  A 1 
ATOM 505  O O   . ALA A 1 65  ? 13.805  -96.383  -9.319  1.00 42.21 65  A 1 
ATOM 506  C CB  . ALA A 1 65  ? 15.565  -97.293  -11.743 1.00 42.42 65  A 1 
ATOM 507  N N   . ASP A 1 66  ? 13.969  -98.595  -8.949  1.00 49.54 66  A 1 
ATOM 508  C CA  . ASP A 1 66  ? 13.985  -98.670  -7.482  1.00 52.96 66  A 1 
ATOM 509  C C   . ASP A 1 66  ? 12.629  -98.628  -6.748  1.00 52.75 66  A 1 
ATOM 510  O O   . ASP A 1 66  ? 12.342  -97.760  -5.925  1.00 48.58 66  A 1 
ATOM 511  C CB  . ASP A 1 66  ? 15.097  -97.788  -6.885  1.00 47.68 66  A 1 
ATOM 512  C CG  . ASP A 1 66  ? 16.473  -98.034  -7.534  1.00 41.29 66  A 1 
ATOM 513  O OD1 . ASP A 1 66  ? 16.685  -99.149  -8.074  1.00 37.78 66  A 1 
ATOM 514  O OD2 . ASP A 1 66  ? 17.312  -97.108  -7.497  1.00 35.85 66  A 1 
ATOM 515  N N   . GLU A 1 67  ? 11.785  -99.686  -6.954  1.00 46.92 67  A 1 
ATOM 516  C CA  . GLU A 1 67  ? 10.597  -100.008 -6.129  1.00 49.74 67  A 1 
ATOM 517  C C   . GLU A 1 67  ? 10.896  -100.870 -4.872  1.00 49.61 67  A 1 
ATOM 518  O O   . GLU A 1 67  ? 9.954   -101.210 -4.153  1.00 46.56 67  A 1 
ATOM 519  C CB  . GLU A 1 67  ? 9.484   -100.650 -6.990  1.00 47.71 67  A 1 
ATOM 520  C CG  . GLU A 1 67  ? 8.640   -99.632  -7.776  1.00 44.33 67  A 1 
ATOM 521  C CD  . GLU A 1 67  ? 7.424   -100.247 -8.502  1.00 41.96 67  A 1 
ATOM 522  O OE1 . GLU A 1 67  ? 6.488   -99.481  -8.844  1.00 40.14 67  A 1 
ATOM 523  O OE2 . GLU A 1 67  ? 7.409   -101.480 -8.741  1.00 39.24 67  A 1 
ATOM 524  N N   . GLU A 1 68  ? 12.134  -101.246 -4.540  1.00 49.94 68  A 1 
ATOM 525  C CA  . GLU A 1 68  ? 12.384  -102.289 -3.518  1.00 56.62 68  A 1 
ATOM 526  C C   . GLU A 1 68  ? 13.042  -101.853 -2.188  1.00 59.01 68  A 1 
ATOM 527  O O   . GLU A 1 68  ? 13.095  -102.673 -1.272  1.00 54.54 68  A 1 
ATOM 528  C CB  . GLU A 1 68  ? 13.031  -103.545 -4.139  1.00 54.31 68  A 1 
ATOM 529  C CG  . GLU A 1 68  ? 11.991  -104.380 -4.914  1.00 49.00 68  A 1 
ATOM 530  C CD  . GLU A 1 68  ? 12.447  -105.810 -5.284  1.00 44.69 68  A 1 
ATOM 531  O OE1 . GLU A 1 68  ? 11.555  -106.625 -5.649  1.00 41.96 68  A 1 
ATOM 532  O OE2 . GLU A 1 68  ? 13.660  -106.102 -5.217  1.00 40.95 68  A 1 
ATOM 533  N N   . GLU A 1 69  ? 13.445  -100.602 -1.949  1.00 59.70 69  A 1 
ATOM 534  C CA  . GLU A 1 69  ? 13.927  -100.178 -0.614  1.00 65.03 69  A 1 
ATOM 535  C C   . GLU A 1 69  ? 13.548  -98.725  -0.290  1.00 67.89 69  A 1 
ATOM 536  O O   . GLU A 1 69  ? 14.250  -97.767  -0.607  1.00 62.26 69  A 1 
ATOM 537  C CB  . GLU A 1 69  ? 15.436  -100.470 -0.445  1.00 59.48 69  A 1 
ATOM 538  C CG  . GLU A 1 69  ? 15.686  -101.756 0.350   1.00 51.17 69  A 1 
ATOM 539  C CD  . GLU A 1 69  ? 17.163  -102.136 0.553   1.00 48.14 69  A 1 
ATOM 540  O OE1 . GLU A 1 69  ? 17.406  -103.109 1.317   1.00 44.88 69  A 1 
ATOM 541  O OE2 . GLU A 1 69  ? 18.048  -101.494 -0.048  1.00 42.29 69  A 1 
ATOM 542  N N   . PHE A 1 70  ? 12.397  -98.534  0.395   1.00 63.51 70  A 1 
ATOM 543  C CA  . PHE A 1 70  ? 11.990  -97.239  0.959   1.00 67.97 70  A 1 
ATOM 544  C C   . PHE A 1 70  ? 12.611  -97.049  2.354   1.00 72.20 70  A 1 
ATOM 545  O O   . PHE A 1 70  ? 12.206  -97.684  3.329   1.00 67.18 70  A 1 
ATOM 546  C CB  . PHE A 1 70  ? 10.462  -97.130  0.966   1.00 63.06 70  A 1 
ATOM 547  C CG  . PHE A 1 70  ? 9.945   -95.737  1.291   1.00 60.55 70  A 1 
ATOM 548  C CD1 . PHE A 1 70  ? 9.511   -95.414  2.589   1.00 58.51 70  A 1 
ATOM 549  C CD2 . PHE A 1 70  ? 9.897   -94.759  0.277   1.00 57.20 70  A 1 
ATOM 550  C CE1 . PHE A 1 70  ? 9.032   -94.124  2.872   1.00 53.79 70  A 1 
ATOM 551  C CE2 . PHE A 1 70  ? 9.419   -93.469  0.561   1.00 56.44 70  A 1 
ATOM 552  C CZ  . PHE A 1 70  ? 8.985   -93.150  1.858   1.00 57.25 70  A 1 
ATOM 553  N N   . ASP A 1 71  ? 13.604  -96.172  2.468   1.00 62.59 71  A 1 
ATOM 554  C CA  . ASP A 1 71  ? 14.350  -95.877  3.697   1.00 66.98 71  A 1 
ATOM 555  C C   . ASP A 1 71  ? 13.646  -94.788  4.536   1.00 67.80 71  A 1 
ATOM 556  O O   . ASP A 1 71  ? 13.750  -93.587  4.265   1.00 65.12 71  A 1 
ATOM 557  C CB  . ASP A 1 71  ? 15.799  -95.523  3.310   1.00 63.42 71  A 1 
ATOM 558  C CG  . ASP A 1 71  ? 16.763  -95.434  4.495   1.00 57.32 71  A 1 
ATOM 559  O OD1 . ASP A 1 71  ? 16.307  -95.581  5.648   1.00 55.78 71  A 1 
ATOM 560  O OD2 . ASP A 1 71  ? 17.968  -95.181  4.210   1.00 54.55 71  A 1 
ATOM 561  N N   . TRP A 1 72  ? 12.898  -95.214  5.585   1.00 70.98 72  A 1 
ATOM 562  C CA  . TRP A 1 72  ? 12.125  -94.337  6.483   1.00 70.18 72  A 1 
ATOM 563  C C   . TRP A 1 72  ? 12.987  -93.388  7.329   1.00 70.33 72  A 1 
ATOM 564  O O   . TRP A 1 72  ? 12.517  -92.309  7.690   1.00 65.74 72  A 1 
ATOM 565  C CB  . TRP A 1 72  ? 11.220  -95.200  7.364   1.00 67.29 72  A 1 
ATOM 566  C CG  . TRP A 1 72  ? 10.007  -95.743  6.676   1.00 68.19 72  A 1 
ATOM 567  C CD1 . TRP A 1 72  ? 9.900   -96.928  6.028   1.00 62.85 72  A 1 
ATOM 568  C CD2 . TRP A 1 72  ? 8.689   -95.108  6.540   1.00 65.44 72  A 1 
ATOM 569  N NE1 . TRP A 1 72  ? 8.632   -97.068  5.507   1.00 60.21 72  A 1 
ATOM 570  C CE2 . TRP A 1 72  ? 7.846   -95.976  5.790   1.00 63.60 72  A 1 
ATOM 571  C CE3 . TRP A 1 72  ? 8.154   -93.886  6.970   1.00 62.85 72  A 1 
ATOM 572  C CZ2 . TRP A 1 72  ? 6.516   -95.648  5.484   1.00 64.72 72  A 1 
ATOM 573  C CZ3 . TRP A 1 72  ? 6.818   -93.537  6.669   1.00 58.45 72  A 1 
ATOM 574  C CH2 . TRP A 1 72  ? 5.998   -94.416  5.928   1.00 59.73 72  A 1 
ATOM 575  N N   . GLU A 1 73  ? 14.254  -93.720  7.605   1.00 77.33 73  A 1 
ATOM 576  C CA  . GLU A 1 73  ? 15.131  -92.858  8.420   1.00 73.37 73  A 1 
ATOM 577  C C   . GLU A 1 73  ? 15.623  -91.615  7.651   1.00 69.41 73  A 1 
ATOM 578  O O   . GLU A 1 73  ? 15.843  -90.549  8.244   1.00 64.26 73  A 1 
ATOM 579  C CB  . GLU A 1 73  ? 16.318  -93.666  8.964   1.00 71.78 73  A 1 
ATOM 580  C CG  . GLU A 1 73  ? 15.905  -94.654  10.068  1.00 66.42 73  A 1 
ATOM 581  C CD  . GLU A 1 73  ? 17.092  -95.367  10.755  1.00 61.76 73  A 1 
ATOM 582  O OE1 . GLU A 1 73  ? 16.860  -95.962  11.834  1.00 57.16 73  A 1 
ATOM 583  O OE2 . GLU A 1 73  ? 18.218  -95.321  10.213  1.00 55.63 73  A 1 
ATOM 584  N N   . LYS A 1 74  ? 15.732  -91.695  6.331   1.00 65.77 74  A 1 
ATOM 585  C CA  . LYS A 1 74  ? 16.050  -90.518  5.492   1.00 63.74 74  A 1 
ATOM 586  C C   . LYS A 1 74  ? 14.878  -89.556  5.311   1.00 61.66 74  A 1 
ATOM 587  O O   . LYS A 1 74  ? 15.104  -88.373  5.058   1.00 57.37 74  A 1 
ATOM 588  C CB  . LYS A 1 74  ? 16.584  -90.967  4.135   1.00 60.99 74  A 1 
ATOM 589  C CG  . LYS A 1 74  ? 18.063  -91.331  4.234   1.00 55.21 74  A 1 
ATOM 590  C CD  . LYS A 1 74  ? 18.563  -91.779  2.871   1.00 53.61 74  A 1 
ATOM 591  C CE  . LYS A 1 74  ? 20.000  -92.284  2.990   1.00 49.00 74  A 1 
ATOM 592  N NZ  . LYS A 1 74  ? 20.238  -93.335  1.977   1.00 43.76 74  A 1 
ATOM 593  N N   . PHE A 1 75  ? 13.636  -90.057  5.462   1.00 63.41 75  A 1 
ATOM 594  C CA  . PHE A 1 75  ? 12.440  -89.215  5.372   1.00 60.94 75  A 1 
ATOM 595  C C   . PHE A 1 75  ? 12.286  -88.303  6.599   1.00 58.33 75  A 1 
ATOM 596  O O   . PHE A 1 75  ? 11.938  -87.130  6.449   1.00 54.41 75  A 1 
ATOM 597  C CB  . PHE A 1 75  ? 11.210  -90.103  5.139   1.00 58.70 75  A 1 
ATOM 598  C CG  . PHE A 1 75  ? 9.974   -89.340  4.716   1.00 57.15 75  A 1 
ATOM 599  C CD1 . PHE A 1 75  ? 8.990   -88.994  5.658   1.00 55.12 75  A 1 
ATOM 600  C CD2 . PHE A 1 75  ? 9.813   -88.959  3.370   1.00 53.88 75  A 1 
ATOM 601  C CE1 . PHE A 1 75  ? 7.847   -88.282  5.257   1.00 50.29 75  A 1 
ATOM 602  C CE2 . PHE A 1 75  ? 8.671   -88.242  2.968   1.00 51.25 75  A 1 
ATOM 603  C CZ  . PHE A 1 75  ? 7.689   -87.906  3.911   1.00 51.37 75  A 1 
ATOM 604  N N   . GLU A 1 76  ? 12.629  -88.768  7.824   1.00 67.01 76  A 1 
ATOM 605  C CA  . GLU A 1 76  ? 12.595  -87.951  9.053   1.00 63.65 76  A 1 
ATOM 606  C C   . GLU A 1 76  ? 13.718  -86.898  9.124   1.00 60.33 76  A 1 
ATOM 607  O O   . GLU A 1 76  ? 13.559  -85.870  9.786   1.00 55.48 76  A 1 
ATOM 608  C CB  . GLU A 1 76  ? 12.623  -88.851  10.303  1.00 62.73 76  A 1 
ATOM 609  C CG  . GLU A 1 76  ? 11.213  -89.251  10.755  1.00 57.41 76  A 1 
ATOM 610  C CD  . GLU A 1 76  ? 11.174  -89.993  12.102  1.00 54.69 76  A 1 
ATOM 611  O OE1 . GLU A 1 76  ? 10.100  -89.967  12.745  1.00 51.25 76  A 1 
ATOM 612  O OE2 . GLU A 1 76  ? 12.210  -90.587  12.487  1.00 50.26 76  A 1 
ATOM 613  N N   . SER A 1 77  ? 14.853  -87.115  8.449   1.00 63.67 77  A 1 
ATOM 614  C CA  . SER A 1 77  ? 16.009  -86.200  8.524   1.00 61.44 77  A 1 
ATOM 615  C C   . SER A 1 77  ? 15.939  -84.988  7.581   1.00 59.33 77  A 1 
ATOM 616  O O   . SER A 1 77  ? 16.854  -84.163  7.585   1.00 53.89 77  A 1 
ATOM 617  C CB  . SER A 1 77  ? 17.320  -86.976  8.393   1.00 58.05 77  A 1 
ATOM 618  O OG  . SER A 1 77  ? 17.447  -87.590  7.135   1.00 52.56 77  A 1 
ATOM 619  N N   . ASN A 1 78  ? 14.848  -84.841  6.817   1.00 54.80 78  A 1 
ATOM 620  C CA  . ASN A 1 78  ? 14.548  -83.652  5.991   1.00 54.97 78  A 1 
ATOM 621  C C   . ASN A 1 78  ? 15.665  -83.198  5.011   1.00 54.58 78  A 1 
ATOM 622  O O   . ASN A 1 78  ? 15.711  -82.039  4.598   1.00 50.09 78  A 1 
ATOM 623  C CB  . ASN A 1 78  ? 14.001  -82.530  6.906   1.00 50.56 78  A 1 
ATOM 624  C CG  . ASN A 1 78  ? 12.639  -81.994  6.506   1.00 45.55 78  A 1 
ATOM 625  O OD1 . ASN A 1 78  ? 12.003  -82.412  5.561   1.00 42.74 78  A 1 
ATOM 626  N ND2 . ASN A 1 78  ? 12.127  -81.037  7.258   1.00 40.49 78  A 1 
ATOM 627  N N   . GLN A 1 79  ? 16.562  -84.091  4.632   1.00 55.21 79  A 1 
ATOM 628  C CA  . GLN A 1 79  ? 17.606  -83.874  3.625   1.00 55.04 79  A 1 
ATOM 629  C C   . GLN A 1 79  ? 17.340  -84.724  2.382   1.00 55.48 79  A 1 
ATOM 630  O O   . GLN A 1 79  ? 18.064  -85.665  2.069   1.00 51.08 79  A 1 
ATOM 631  C CB  . GLN A 1 79  ? 19.005  -84.114  4.217   1.00 50.66 79  A 1 
ATOM 632  C CG  . GLN A 1 79  ? 19.501  -82.935  5.065   1.00 45.72 79  A 1 
ATOM 633  C CD  . GLN A 1 79  ? 20.970  -83.076  5.457   1.00 41.67 79  A 1 
ATOM 634  O OE1 . GLN A 1 79  ? 21.606  -84.106  5.309   1.00 38.72 79  A 1 
ATOM 635  N NE2 . GLN A 1 79  ? 21.579  -82.032  5.974   1.00 36.81 79  A 1 
ATOM 636  N N   . THR A 1 80  ? 16.281  -84.380  1.653   1.00 54.33 80  A 1 
ATOM 637  C CA  . THR A 1 80  ? 16.103  -84.862  0.280   1.00 54.77 80  A 1 
ATOM 638  C C   . THR A 1 80  ? 16.552  -83.760  -0.680  1.00 54.99 80  A 1 
ATOM 639  O O   . THR A 1 80  ? 15.897  -82.728  -0.818  1.00 50.18 80  A 1 
ATOM 640  C CB  . THR A 1 80  ? 14.671  -85.344  0.020   1.00 50.41 80  A 1 
ATOM 641  O OG1 . THR A 1 80  ? 13.718  -84.408  0.477   1.00 45.66 80  A 1 
ATOM 642  C CG2 . THR A 1 80  ? 14.390  -86.662  0.749   1.00 44.40 80  A 1 
ATOM 643  N N   . ASN A 1 81  ? 17.698  -83.974  -1.317  1.00 56.69 81  A 1 
ATOM 644  C CA  . ASN A 1 81  ? 18.238  -83.119  -2.378  1.00 58.47 81  A 1 
ATOM 645  C C   . ASN A 1 81  ? 17.395  -83.238  -3.657  1.00 60.40 81  A 1 
ATOM 646  O O   . ASN A 1 81  ? 17.835  -83.833  -4.638  1.00 55.14 81  A 1 
ATOM 647  C CB  . ASN A 1 81  ? 19.711  -83.510  -2.647  1.00 52.04 81  A 1 
ATOM 648  C CG  . ASN A 1 81  ? 20.695  -83.020  -1.602  1.00 45.81 81  A 1 
ATOM 649  O OD1 . ASN A 1 81  ? 20.487  -82.044  -0.908  1.00 42.88 81  A 1 
ATOM 650  N ND2 . ASN A 1 81  ? 21.826  -83.672  -1.476  1.00 40.11 81  A 1 
ATOM 651  N N   . PHE A 1 82  ? 16.179  -82.693  -3.650  1.00 59.38 82  A 1 
ATOM 652  C CA  . PHE A 1 82  ? 15.458  -82.402  -4.886  1.00 62.57 82  A 1 
ATOM 653  C C   . PHE A 1 82  ? 15.768  -80.966  -5.304  1.00 64.83 82  A 1 
ATOM 654  O O   . PHE A 1 82  ? 15.718  -80.043  -4.483  1.00 60.63 82  A 1 
ATOM 655  C CB  . PHE A 1 82  ? 13.959  -82.670  -4.719  1.00 58.45 82  A 1 
ATOM 656  C CG  . PHE A 1 82  ? 13.633  -84.148  -4.594  1.00 55.65 82  A 1 
ATOM 657  C CD1 . PHE A 1 82  ? 13.679  -84.977  -5.728  1.00 53.35 82  A 1 
ATOM 658  C CD2 . PHE A 1 82  ? 13.310  -84.706  -3.343  1.00 51.89 82  A 1 
ATOM 659  C CE1 . PHE A 1 82  ? 13.409  -86.351  -5.611  1.00 46.79 82  A 1 
ATOM 660  C CE2 . PHE A 1 82  ? 13.042  -86.080  -3.230  1.00 48.74 82  A 1 
ATOM 661  C CZ  . PHE A 1 82  ? 13.090  -86.906  -4.362  1.00 47.80 82  A 1 
ATOM 662  N N   . SER A 1 83  ? 16.113  -80.792  -6.561  1.00 72.17 83  A 1 
ATOM 663  C CA  . SER A 1 83  ? 16.281  -79.460  -7.143  1.00 73.62 83  A 1 
ATOM 664  C C   . SER A 1 83  ? 14.966  -78.684  -7.018  1.00 74.95 83  A 1 
ATOM 665  O O   . SER A 1 83  ? 13.887  -79.246  -7.211  1.00 71.57 83  A 1 
ATOM 666  C CB  . SER A 1 83  ? 16.693  -79.596  -8.613  1.00 68.44 83  A 1 
ATOM 667  O OG  . SER A 1 83  ? 16.848  -78.327  -9.212  1.00 59.21 83  A 1 
ATOM 668  N N   . ASN A 1 84  ? 15.014  -77.385  -6.733  1.00 73.97 84  A 1 
ATOM 669  C CA  . ASN A 1 84  ? 13.810  -76.546  -6.623  1.00 75.54 84  A 1 
ATOM 670  C C   . ASN A 1 84  ? 12.913  -76.621  -7.869  1.00 77.71 84  A 1 
ATOM 671  O O   . ASN A 1 84  ? 11.698  -76.512  -7.743  1.00 76.36 84  A 1 
ATOM 672  C CB  . ASN A 1 84  ? 14.219  -75.092  -6.321  1.00 70.76 84  A 1 
ATOM 673  C CG  . ASN A 1 84  ? 14.532  -74.837  -4.854  1.00 63.30 84  A 1 
ATOM 674  O OD1 . ASN A 1 84  ? 14.102  -75.541  -3.962  1.00 58.87 84  A 1 
ATOM 675  N ND2 . ASN A 1 84  ? 15.291  -73.802  -4.555  1.00 57.20 84  A 1 
ATOM 676  N N   . LYS A 1 85  ? 13.492  -76.893  -9.040  1.00 75.14 85  A 1 
ATOM 677  C CA  . LYS A 1 85  ? 12.751  -77.111  -10.293 1.00 76.16 85  A 1 
ATOM 678  C C   . LYS A 1 85  ? 11.953  -78.418  -10.289 1.00 76.99 85  A 1 
ATOM 679  O O   . LYS A 1 85  ? 10.813  -78.429  -10.736 1.00 73.96 85  A 1 
ATOM 680  C CB  . LYS A 1 85  ? 13.712  -77.067  -11.483 1.00 73.99 85  A 1 
ATOM 681  C CG  . LYS A 1 85  ? 14.255  -75.651  -11.743 1.00 68.47 85  A 1 
ATOM 682  C CD  . LYS A 1 85  ? 15.081  -75.622  -13.034 1.00 65.30 85  A 1 
ATOM 683  C CE  . LYS A 1 85  ? 15.526  -74.191  -13.356 1.00 59.57 85  A 1 
ATOM 684  N NZ  . LYS A 1 85  ? 16.220  -74.115  -14.672 1.00 50.89 85  A 1 
ATOM 685  N N   . GLU A 1 86  ? 12.494  -79.508  -9.738  1.00 73.78 86  A 1 
ATOM 686  C CA  . GLU A 1 86  ? 11.793  -80.796  -9.630  1.00 73.28 86  A 1 
ATOM 687  C C   . GLU A 1 86  ? 10.682  -80.739  -8.575  1.00 73.86 86  A 1 
ATOM 688  O O   . GLU A 1 86  ? 9.617   -81.321  -8.767  1.00 70.59 86  A 1 
ATOM 689  C CB  . GLU A 1 86  ? 12.780  -81.911  -9.279  1.00 70.35 86  A 1 
ATOM 690  C CG  . GLU A 1 86  ? 13.745  -82.239  -10.425 1.00 64.85 86  A 1 
ATOM 691  C CD  . GLU A 1 86  ? 14.857  -83.208  -9.983  1.00 60.31 86  A 1 
ATOM 692  O OE1 . GLU A 1 86  ? 15.328  -83.984  -10.837 1.00 57.10 86  A 1 
ATOM 693  O OE2 . GLU A 1 86  ? 15.277  -83.100  -8.802  1.00 55.72 86  A 1 
ATOM 694  N N   . ARG A 1 87  ? 10.877  -80.004  -7.477  1.00 69.06 87  A 1 
ATOM 695  C CA  . ARG A 1 87  ? 9.807   -79.725  -6.513  1.00 69.62 87  A 1 
ATOM 696  C C   . ARG A 1 87  ? 8.678   -78.917  -7.138  1.00 71.00 87  A 1 
ATOM 697  O O   . ARG A 1 87  ? 7.529   -79.267  -6.925  1.00 70.71 87  A 1 
ATOM 698  C CB  . ARG A 1 87  ? 10.344  -79.011  -5.268  1.00 67.77 87  A 1 
ATOM 699  C CG  . ARG A 1 87  ? 10.731  -80.015  -4.177  1.00 62.91 87  A 1 
ATOM 700  C CD  . ARG A 1 87  ? 11.161  -79.262  -2.913  1.00 61.38 87  A 1 
ATOM 701  N NE  . ARG A 1 87  ? 11.388  -80.188  -1.788  1.00 55.65 87  A 1 
ATOM 702  C CZ  . ARG A 1 87  ? 11.900  -79.871  -0.607  1.00 51.71 87  A 1 
ATOM 703  N NH1 . ARG A 1 87  ? 12.290  -78.655  -0.331  1.00 49.67 87  A 1 
ATOM 704  N NH2 . ARG A 1 87  ? 12.029  -80.779  0.314   1.00 47.65 87  A 1 
ATOM 705  N N   . GLN A 1 88  ? 8.991   -77.873  -7.903  1.00 77.20 88  A 1 
ATOM 706  C CA  . GLN A 1 88  ? 7.986   -77.057  -8.587  1.00 77.25 88  A 1 
ATOM 707  C C   . GLN A 1 88  ? 7.195   -77.876  -9.609  1.00 77.53 88  A 1 
ATOM 708  O O   . GLN A 1 88  ? 5.968   -77.844  -9.564  1.00 76.42 88  A 1 
ATOM 709  C CB  . GLN A 1 88  ? 8.653   -75.839  -9.238  1.00 76.85 88  A 1 
ATOM 710  C CG  . GLN A 1 88  ? 8.941   -74.743  -8.195  1.00 69.89 88  A 1 
ATOM 711  C CD  . GLN A 1 88  ? 9.749   -73.570  -8.749  1.00 67.03 88  A 1 
ATOM 712  O OE1 . GLN A 1 88  ? 10.425  -73.639  -9.758  1.00 62.37 88  A 1 
ATOM 713  N NE2 . GLN A 1 88  ? 9.733   -72.437  -8.081  1.00 58.24 88  A 1 
ATOM 714  N N   . SER A 1 89  ? 7.856   -78.694  -10.430 1.00 74.42 89  A 1 
ATOM 715  C CA  . SER A 1 89  ? 7.160   -79.552  -11.402 1.00 74.55 89  A 1 
ATOM 716  C C   . SER A 1 89  ? 6.319   -80.642  -10.738 1.00 75.14 89  A 1 
ATOM 717  O O   . SER A 1 89  ? 5.216   -80.938  -11.203 1.00 72.10 89  A 1 
ATOM 718  C CB  . SER A 1 89  ? 8.151   -80.162  -12.394 1.00 72.98 89  A 1 
ATOM 719  O OG  . SER A 1 89  ? 9.091   -81.005  -11.757 1.00 63.43 89  A 1 
ATOM 720  N N   . LEU A 1 90  ? 6.775   -81.216  -9.603  1.00 68.93 90  A 1 
ATOM 721  C CA  . LEU A 1 90  ? 5.964   -82.134  -8.807  1.00 67.97 90  A 1 
ATOM 722  C C   . LEU A 1 90  ? 4.776   -81.420  -8.154  1.00 68.28 90  A 1 
ATOM 723  O O   . LEU A 1 90  ? 3.683   -81.975  -8.156  1.00 67.27 90  A 1 
ATOM 724  C CB  . LEU A 1 90  ? 6.808   -82.861  -7.742  1.00 67.00 90  A 1 
ATOM 725  C CG  . LEU A 1 90  ? 6.969   -84.369  -8.023  1.00 63.01 90  A 1 
ATOM 726  C CD1 . LEU A 1 90  ? 8.411   -84.708  -8.397  1.00 59.37 90  A 1 
ATOM 727  C CD2 . LEU A 1 90  ? 6.589   -85.195  -6.792  1.00 58.31 90  A 1 
ATOM 728  N N   . THR A 1 91  ? 4.966   -80.218  -7.608  1.00 73.30 91  A 1 
ATOM 729  C CA  . THR A 1 91  ? 3.885   -79.421  -7.001  1.00 71.64 91  A 1 
ATOM 730  C C   . THR A 1 91  ? 2.841   -79.044  -8.051  1.00 71.36 91  A 1 
ATOM 731  O O   . THR A 1 91  ? 1.660   -79.258  -7.825  1.00 69.62 91  A 1 
ATOM 732  C CB  . THR A 1 91  ? 4.423   -78.170  -6.290  1.00 71.12 91  A 1 
ATOM 733  O OG1 . THR A 1 91  ? 5.490   -78.493  -5.427  1.00 63.41 91  A 1 
ATOM 734  C CG2 . THR A 1 91  ? 3.369   -77.509  -5.403  1.00 64.20 91  A 1 
ATOM 735  N N   . GLU A 1 92  ? 3.256   -78.612  -9.243  1.00 70.55 92  A 1 
ATOM 736  C CA  . GLU A 1 92  ? 2.344   -78.328  -10.362 1.00 70.47 92  A 1 
ATOM 737  C C   . GLU A 1 92  ? 1.590   -79.576  -10.851 1.00 69.46 92  A 1 
ATOM 738  O O   . GLU A 1 92  ? 0.412   -79.495  -11.212 1.00 67.23 92  A 1 
ATOM 739  C CB  . GLU A 1 92  ? 3.137   -77.760  -11.541 1.00 70.77 92  A 1 
ATOM 740  C CG  . GLU A 1 92  ? 3.581   -76.301  -11.332 1.00 64.84 92  A 1 
ATOM 741  C CD  . GLU A 1 92  ? 4.450   -75.796  -12.496 1.00 62.78 92  A 1 
ATOM 742  O OE1 . GLU A 1 92  ? 5.033   -74.704  -12.334 1.00 57.66 92  A 1 
ATOM 743  O OE2 . GLU A 1 92  ? 4.515   -76.498  -13.533 1.00 58.14 92  A 1 
ATOM 744  N N   . LEU A 1 93  ? 2.235   -80.757  -10.859 1.00 62.94 93  A 1 
ATOM 745  C CA  . LEU A 1 93  ? 1.567   -82.030  -11.162 1.00 62.17 93  A 1 
ATOM 746  C C   . LEU A 1 93  ? 0.595   -82.441  -10.049 1.00 62.29 93  A 1 
ATOM 747  O O   . LEU A 1 93  ? -0.496  -82.929  -10.349 1.00 60.39 93  A 1 
ATOM 748  C CB  . LEU A 1 93  ? 2.625   -83.118  -11.418 1.00 61.34 93  A 1 
ATOM 749  C CG  . LEU A 1 93  ? 3.084   -83.178  -12.888 1.00 56.41 93  A 1 
ATOM 750  C CD1 . LEU A 1 93  ? 4.424   -83.896  -13.005 1.00 54.42 93  A 1 
ATOM 751  C CD2 . LEU A 1 93  ? 2.066   -83.941  -13.745 1.00 54.75 93  A 1 
ATOM 752  N N   . TYR A 1 94  ? 0.949   -82.230  -8.784  1.00 60.70 94  A 1 
ATOM 753  C CA  . TYR A 1 94  ? 0.065   -82.468  -7.639  1.00 59.64 94  A 1 
ATOM 754  C C   . TYR A 1 94  ? -1.133  -81.512  -7.651  1.00 58.52 94  A 1 
ATOM 755  O O   . TYR A 1 94  ? -2.262  -81.983  -7.521  1.00 55.48 94  A 1 
ATOM 756  C CB  . TYR A 1 94  ? 0.852   -82.373  -6.322  1.00 56.71 94  A 1 
ATOM 757  C CG  . TYR A 1 94  ? 1.186   -83.730  -5.731  1.00 53.19 94  A 1 
ATOM 758  C CD1 . TYR A 1 94  ? 0.340   -84.275  -4.743  1.00 49.90 94  A 1 
ATOM 759  C CD2 . TYR A 1 94  ? 2.312   -84.453  -6.165  1.00 49.32 94  A 1 
ATOM 760  C CE1 . TYR A 1 94  ? 0.628   -85.539  -4.187  1.00 46.29 94  A 1 
ATOM 761  C CE2 . TYR A 1 94  ? 2.603   -85.721  -5.618  1.00 46.93 94  A 1 
ATOM 762  C CZ  . TYR A 1 94  ? 1.759   -86.261  -4.624  1.00 47.64 94  A 1 
ATOM 763  O OH  . TYR A 1 94  ? 2.031   -87.482  -4.088  1.00 46.50 94  A 1 
ATOM 764  N N   . ASP A 1 95  ? -0.937  -80.242  -7.898  1.00 63.93 95  A 1 
ATOM 765  C CA  . ASP A 1 95  ? -2.004  -79.238  -7.983  1.00 62.21 95  A 1 
ATOM 766  C C   . ASP A 1 95  ? -2.948  -79.506  -9.163  1.00 61.03 95  A 1 
ATOM 767  O O   . ASP A 1 95  ? -4.166  -79.363  -9.048  1.00 57.39 95  A 1 
ATOM 768  C CB  . ASP A 1 95  ? -1.392  -77.829  -8.069  1.00 60.29 95  A 1 
ATOM 769  C CG  . ASP A 1 95  ? -0.715  -77.369  -6.764  1.00 55.87 95  A 1 
ATOM 770  O OD1 . ASP A 1 95  ? -1.014  -77.952  -5.701  1.00 54.24 95  A 1 
ATOM 771  O OD2 . ASP A 1 95  ? 0.095   -76.417  -6.848  1.00 52.96 95  A 1 
ATOM 772  N N   . LYS A 1 96  ? -2.426  -80.003  -10.290 1.00 60.79 96  A 1 
ATOM 773  C CA  . LYS A 1 96  ? -3.248  -80.434  -11.440 1.00 60.15 96  A 1 
ATOM 774  C C   . LYS A 1 96  ? -4.034  -81.724  -11.195 1.00 59.43 96  A 1 
ATOM 775  O O   . LYS A 1 96  ? -5.037  -81.954  -11.871 1.00 55.43 96  A 1 
ATOM 776  C CB  . LYS A 1 96  ? -2.364  -80.572  -12.687 1.00 57.61 96  A 1 
ATOM 777  C CG  . LYS A 1 96  ? -2.026  -79.203  -13.303 1.00 52.57 96  A 1 
ATOM 778  C CD  . LYS A 1 96  ? -1.012  -79.345  -14.440 1.00 51.29 96  A 1 
ATOM 779  C CE  . LYS A 1 96  ? -0.664  -77.954  -14.983 1.00 47.02 96  A 1 
ATOM 780  N NZ  . LYS A 1 96  ? 0.484   -77.987  -15.933 1.00 40.72 96  A 1 
ATOM 781  N N   . THR A 1 97  ? -3.589  -82.595  -10.284 1.00 55.75 97  A 1 
ATOM 782  C CA  . THR A 1 97  ? -4.230  -83.904  -10.022 1.00 54.40 97  A 1 
ATOM 783  C C   . THR A 1 97  ? -5.079  -83.947  -8.750  1.00 55.13 97  A 1 
ATOM 784  O O   . THR A 1 97  ? -5.980  -84.782  -8.657  1.00 51.10 97  A 1 
ATOM 785  C CB  . THR A 1 97  ? -3.210  -85.050  -10.024 1.00 49.25 97  A 1 
ATOM 786  O OG1 . THR A 1 97  ? -2.103  -84.775  -9.212  1.00 44.21 97  A 1 
ATOM 787  C CG2 . THR A 1 97  ? -2.676  -85.343  -11.433 1.00 44.47 97  A 1 
ATOM 788  N N   . LEU A 1 98  ? -4.850  -83.047  -7.791  1.00 49.06 98  A 1 
ATOM 789  C CA  . LEU A 1 98  ? -5.573  -82.888  -6.521  1.00 47.16 98  A 1 
ATOM 790  C C   . LEU A 1 98  ? -6.275  -81.530  -6.427  1.00 49.11 98  A 1 
ATOM 791  O O   . LEU A 1 98  ? -6.208  -80.852  -5.405  1.00 45.16 98  A 1 
ATOM 792  C CB  . LEU A 1 98  ? -4.611  -83.151  -5.342  1.00 40.81 98  A 1 
ATOM 793  C CG  . LEU A 1 98  ? -4.469  -84.635  -4.976  1.00 36.58 98  A 1 
ATOM 794  C CD1 . LEU A 1 98  ? -3.144  -84.869  -4.269  1.00 34.28 98  A 1 
ATOM 795  C CD2 . LEU A 1 98  ? -5.584  -85.062  -4.010  1.00 35.05 98  A 1 
ATOM 796  N N   . SER A 1 99  ? -7.012  -81.139  -7.457  1.00 54.79 99  A 1 
ATOM 797  C CA  . SER A 1 99  ? -7.974  -80.040  -7.306  1.00 53.27 99  A 1 
ATOM 798  C C   . SER A 1 99  ? -9.156  -80.529  -6.476  1.00 54.56 99  A 1 
ATOM 799  O O   . SER A 1 99  ? -10.159 -81.023  -6.999  1.00 49.73 99  A 1 
ATOM 800  C CB  . SER A 1 99  ? -8.391  -79.455  -8.657  1.00 46.51 99  A 1 
ATOM 801  O OG  . SER A 1 99  ? -8.889  -80.454  -9.502  1.00 41.15 99  A 1 
ATOM 802  N N   . SER A 1 100 ? -9.033  -80.424  -5.146  1.00 58.01 100 A 1 
ATOM 803  C CA  . SER A 1 100 ? -10.184 -80.519  -4.254  1.00 58.58 100 A 1 
ATOM 804  C C   . SER A 1 100 ? -11.100 -79.343  -4.565  1.00 62.01 100 A 1 
ATOM 805  O O   . SER A 1 100 ? -10.705 -78.195  -4.381  1.00 56.98 100 A 1 
ATOM 806  C CB  . SER A 1 100 ? -9.752  -80.498  -2.792  1.00 50.72 100 A 1 
ATOM 807  O OG  . SER A 1 100 ? -8.982  -79.358  -2.498  1.00 43.42 100 A 1 
ATOM 808  N N   . ILE A 1 101 ? -12.309 -79.618  -5.036  1.00 67.83 101 A 1 
ATOM 809  C CA  . ILE A 1 101 ? -13.338 -78.595  -5.253  1.00 68.28 101 A 1 
ATOM 810  C C   . ILE A 1 101 ? -13.573 -77.898  -3.909  1.00 70.12 101 A 1 
ATOM 811  O O   . ILE A 1 101 ? -14.062 -78.525  -2.964  1.00 65.01 101 A 1 
ATOM 812  C CB  . ILE A 1 101 ? -14.622 -79.241  -5.816  1.00 63.80 101 A 1 
ATOM 813  C CG1 . ILE A 1 101 ? -14.350 -79.901  -7.188  1.00 58.24 101 A 1 
ATOM 814  C CG2 . ILE A 1 101 ? -15.742 -78.196  -5.944  1.00 57.29 101 A 1 
ATOM 815  C CD1 . ILE A 1 101 ? -15.418 -80.926  -7.583  1.00 53.81 101 A 1 
ATOM 816  N N   . ALA A 1 102 ? -13.185 -76.633  -3.791  1.00 72.24 102 A 1 
ATOM 817  C CA  . ALA A 1 102 ? -13.373 -75.856  -2.576  1.00 72.22 102 A 1 
ATOM 818  C C   . ALA A 1 102 ? -14.850 -75.463  -2.426  1.00 74.55 102 A 1 
ATOM 819  O O   . ALA A 1 102 ? -15.555 -75.179  -3.398  1.00 67.88 102 A 1 
ATOM 820  C CB  . ALA A 1 102 ? -12.425 -74.653  -2.587  1.00 65.14 102 A 1 
ATOM 821  N N   . GLU A 1 103 ? -15.352 -75.464  -1.183  1.00 75.11 103 A 1 
ATOM 822  C CA  . GLU A 1 103 ? -16.676 -74.905  -0.902  1.00 74.72 103 A 1 
ATOM 823  C C   . GLU A 1 103 ? -16.704 -73.422  -1.291  1.00 75.09 103 A 1 
ATOM 824  O O   . GLU A 1 103 ? -15.763 -72.685  -1.012  1.00 67.91 103 A 1 
ATOM 825  C CB  . GLU A 1 103 ? -17.035 -75.072  0.583   1.00 69.83 103 A 1 
ATOM 826  C CG  . GLU A 1 103 ? -17.242 -76.537  0.963   1.00 63.38 103 A 1 
ATOM 827  C CD  . GLU A 1 103 ? -17.611 -76.771  2.436   1.00 61.99 103 A 1 
ATOM 828  O OE1 . GLU A 1 103 ? -17.915 -77.949  2.742   1.00 57.11 103 A 1 
ATOM 829  O OE2 . GLU A 1 103 ? -17.594 -75.816  3.239   1.00 56.24 103 A 1 
ATOM 830  N N   . ASN A 1 104 ? -17.814 -72.979  -1.892  1.00 81.55 104 A 1 
ATOM 831  C CA  . ASN A 1 104 ? -18.031 -71.613  -2.378  1.00 81.84 104 A 1 
ATOM 832  C C   . ASN A 1 104 ? -17.290 -71.211  -3.668  1.00 83.15 104 A 1 
ATOM 833  O O   . ASN A 1 104 ? -17.202 -70.018  -3.965  1.00 78.16 104 A 1 
ATOM 834  C CB  . ASN A 1 104 ? -17.870 -70.585  -1.249  1.00 78.02 104 A 1 
ATOM 835  C CG  . ASN A 1 104 ? -18.627 -70.958  0.011   1.00 73.31 104 A 1 
ATOM 836  O OD1 . ASN A 1 104 ? -19.834 -71.113  0.013   1.00 67.49 104 A 1 
ATOM 837  N ND2 . ASN A 1 104 ? -17.945 -71.097  1.119   1.00 67.23 104 A 1 
ATOM 838  N N   . GLU A 1 105 ? -16.824 -72.163  -4.476  1.00 80.94 105 A 1 
ATOM 839  C CA  . GLU A 1 105 ? -16.240 -71.886  -5.794  1.00 82.03 105 A 1 
ATOM 840  C C   . GLU A 1 105 ? -17.294 -71.909  -6.915  1.00 84.58 105 A 1 
ATOM 841  O O   . GLU A 1 105 ? -18.289 -72.644  -6.864  1.00 80.84 105 A 1 
ATOM 842  C CB  . GLU A 1 105 ? -15.080 -72.859  -6.041  1.00 76.87 105 A 1 
ATOM 843  C CG  . GLU A 1 105 ? -14.175 -72.407  -7.193  1.00 68.33 105 A 1 
ATOM 844  C CD  . GLU A 1 105 ? -12.929 -73.297  -7.367  1.00 68.13 105 A 1 
ATOM 845  O OE1 . GLU A 1 105 ? -12.119 -72.957  -8.254  1.00 61.29 105 A 1 
ATOM 846  O OE2 . GLU A 1 105 ? -12.811 -74.310  -6.634  1.00 59.77 105 A 1 
ATOM 847  N N   . VAL A 1 106 ? -17.108 -71.055  -7.930  1.00 86.57 106 A 1 
ATOM 848  C CA  . VAL A 1 106 ? -17.919 -71.048  -9.160  1.00 87.14 106 A 1 
ATOM 849  C C   . VAL A 1 106 ? -17.226 -71.918  -10.199 1.00 88.33 106 A 1 
ATOM 850  O O   . VAL A 1 106 ? -16.137 -71.588  -10.651 1.00 86.11 106 A 1 
ATOM 851  C CB  . VAL A 1 106 ? -18.155 -69.629  -9.708  1.00 85.30 106 A 1 
ATOM 852  C CG1 . VAL A 1 106 ? -19.036 -69.653  -10.967 1.00 75.65 106 A 1 
ATOM 853  C CG2 . VAL A 1 106 ? -18.867 -68.745  -8.675  1.00 77.32 106 A 1 
ATOM 854  N N   . VAL A 1 107 ? -17.880 -72.993  -10.616 1.00 87.57 107 A 1 
ATOM 855  C CA  . VAL A 1 107 ? -17.323 -73.963  -11.562 1.00 87.59 107 A 1 
ATOM 856  C C   . VAL A 1 107 ? -18.232 -74.077  -12.786 1.00 89.25 107 A 1 
ATOM 857  O O   . VAL A 1 107 ? -19.459 -74.021  -12.683 1.00 87.48 107 A 1 
ATOM 858  C CB  . VAL A 1 107 ? -17.088 -75.324  -10.876 1.00 85.59 107 A 1 
ATOM 859  C CG1 . VAL A 1 107 ? -16.332 -76.294  -11.795 1.00 73.03 107 A 1 
ATOM 860  C CG2 . VAL A 1 107 ? -16.253 -75.177  -9.594  1.00 74.67 107 A 1 
ATOM 861  N N   . GLU A 1 108 ? -17.634 -74.242  -13.970 1.00 88.29 108 A 1 
ATOM 862  C CA  . GLU A 1 108 ? -18.377 -74.571  -15.186 1.00 88.41 108 A 1 
ATOM 863  C C   . GLU A 1 108 ? -18.757 -76.059  -15.188 1.00 88.87 108 A 1 
ATOM 864  O O   . GLU A 1 108 ? -17.900 -76.937  -15.107 1.00 85.46 108 A 1 
ATOM 865  C CB  . GLU A 1 108 ? -17.587 -74.231  -16.459 1.00 85.77 108 A 1 
ATOM 866  C CG  . GLU A 1 108 ? -17.415 -72.719  -16.686 1.00 75.94 108 A 1 
ATOM 867  C CD  . GLU A 1 108 ? -16.839 -72.386  -18.078 1.00 75.44 108 A 1 
ATOM 868  O OE1 . GLU A 1 108 ? -16.740 -71.176  -18.385 1.00 66.89 108 A 1 
ATOM 869  O OE2 . GLU A 1 108 ? -16.564 -73.321  -18.878 1.00 67.75 108 A 1 
ATOM 870  N N   . GLY A 1 109 ? -20.045 -76.343  -15.297 1.00 89.34 109 A 1 
ATOM 871  C CA  . GLY A 1 109 ? -20.573 -77.700  -15.378 1.00 88.97 109 A 1 
ATOM 872  C C   . GLY A 1 109 ? -21.371 -77.947  -16.653 1.00 90.48 109 A 1 
ATOM 873  O O   . GLY A 1 109 ? -21.934 -77.035  -17.249 1.00 88.30 109 A 1 
ATOM 874  N N   . VAL A 1 110 ? -21.459 -79.216  -17.069 1.00 90.70 110 A 1 
ATOM 875  C CA  . VAL A 1 110 ? -22.257 -79.666  -18.219 1.00 91.11 110 A 1 
ATOM 876  C C   . VAL A 1 110 ? -23.523 -80.353  -17.716 1.00 91.75 110 A 1 
ATOM 877  O O   . VAL A 1 110 ? -23.463 -81.252  -16.884 1.00 89.38 110 A 1 
ATOM 878  C CB  . VAL A 1 110 ? -21.442 -80.579  -19.147 1.00 89.80 110 A 1 
ATOM 879  C CG1 . VAL A 1 110 ? -22.257 -80.981  -20.387 1.00 78.74 110 A 1 
ATOM 880  C CG2 . VAL A 1 110 ? -20.167 -79.887  -19.640 1.00 79.87 110 A 1 
ATOM 881  N N   . ILE A 1 111 ? -24.687 -79.961  -18.230 1.00 91.27 111 A 1 
ATOM 882  C CA  . ILE A 1 111 ? -25.965 -80.588  -17.871 1.00 91.29 111 A 1 
ATOM 883  C C   . ILE A 1 111 ? -26.000 -82.021  -18.418 1.00 91.05 111 A 1 
ATOM 884  O O   . ILE A 1 111 ? -26.053 -82.229  -19.626 1.00 88.63 111 A 1 
ATOM 885  C CB  . ILE A 1 111 ? -27.164 -79.753  -18.366 1.00 90.36 111 A 1 
ATOM 886  C CG1 . ILE A 1 111 ? -27.131 -78.338  -17.738 1.00 82.07 111 A 1 
ATOM 887  C CG2 . ILE A 1 111 ? -28.485 -80.469  -18.028 1.00 82.24 111 A 1 
ATOM 888  C CD1 . ILE A 1 111 ? -28.211 -77.392  -18.273 1.00 75.87 111 A 1 
ATOM 889  N N   . VAL A 1 112 ? -26.016 -83.007  -17.522 1.00 91.86 112 A 1 
ATOM 890  C CA  . VAL A 1 112 ? -26.091 -84.434  -17.891 1.00 90.47 112 A 1 
ATOM 891  C C   . VAL A 1 112 ? -27.543 -84.876  -18.079 1.00 90.69 112 A 1 
ATOM 892  O O   . VAL A 1 112 ? -27.866 -85.583  -19.034 1.00 86.89 112 A 1 
ATOM 893  C CB  . VAL A 1 112 ? -25.390 -85.307  -16.835 1.00 88.55 112 A 1 
ATOM 894  C CG1 . VAL A 1 112 ? -25.404 -86.795  -17.213 1.00 77.17 112 A 1 
ATOM 895  C CG2 . VAL A 1 112 ? -23.930 -84.900  -16.657 1.00 76.56 112 A 1 
ATOM 896  N N   . SER A 1 113 ? -28.432 -84.442  -17.176 1.00 90.86 113 A 1 
ATOM 897  C CA  . SER A 1 113 ? -29.848 -84.800  -17.256 1.00 90.02 113 A 1 
ATOM 898  C C   . SER A 1 113 ? -30.751 -83.678  -16.747 1.00 90.27 113 A 1 
ATOM 899  O O   . SER A 1 113 ? -30.428 -82.968  -15.803 1.00 86.85 113 A 1 
ATOM 900  C CB  . SER A 1 113 ? -30.119 -86.117  -16.525 1.00 87.34 113 A 1 
ATOM 901  O OG  . SER A 1 113 ? -30.005 -85.985  -15.129 1.00 74.54 113 A 1 
ATOM 902  N N   . LEU A 1 114 ? -31.912 -83.518  -17.378 1.00 88.89 114 A 1 
ATOM 903  C CA  . LEU A 1 114 ? -32.912 -82.515  -17.033 1.00 88.37 114 A 1 
ATOM 904  C C   . LEU A 1 114 ? -34.234 -83.201  -16.671 1.00 89.50 114 A 1 
ATOM 905  O O   . LEU A 1 114 ? -34.919 -83.766  -17.525 1.00 85.00 114 A 1 
ATOM 906  C CB  . LEU A 1 114 ? -33.058 -81.537  -18.222 1.00 85.18 114 A 1 
ATOM 907  C CG  . LEU A 1 114 ? -33.749 -80.218  -17.821 1.00 79.59 114 A 1 
ATOM 908  C CD1 . LEU A 1 114 ? -32.730 -79.209  -17.306 1.00 70.75 114 A 1 
ATOM 909  C CD2 . LEU A 1 114 ? -34.464 -79.594  -19.019 1.00 70.99 114 A 1 
ATOM 910  N N   . THR A 1 115 ? -34.613 -83.144  -15.393 1.00 90.04 115 A 1 
ATOM 911  C CA  . THR A 1 115 ? -35.921 -83.594  -14.886 1.00 88.87 115 A 1 
ATOM 912  C C   . THR A 1 115 ? -36.851 -82.379  -14.739 1.00 89.09 115 A 1 
ATOM 913  O O   . THR A 1 115 ? -36.414 -81.234  -14.735 1.00 86.08 115 A 1 
ATOM 914  C CB  . THR A 1 115 ? -35.747 -84.373  -13.567 1.00 86.49 115 A 1 
ATOM 915  O OG1 . THR A 1 115 ? -34.776 -85.379  -13.736 1.00 74.29 115 A 1 
ATOM 916  C CG2 . THR A 1 115 ? -37.011 -85.115  -13.129 1.00 72.13 115 A 1 
ATOM 917  N N   . LYS A 1 116 ? -38.184 -82.577  -14.583 1.00 89.26 116 A 1 
ATOM 918  C CA  . LYS A 1 116 ? -39.156 -81.465  -14.430 1.00 88.43 116 A 1 
ATOM 919  C C   . LYS A 1 116 ? -38.904 -80.545  -13.221 1.00 88.78 116 A 1 
ATOM 920  O O   . LYS A 1 116 ? -39.501 -79.467  -13.166 1.00 84.59 116 A 1 
ATOM 921  C CB  . LYS A 1 116 ? -40.593 -82.010  -14.368 1.00 86.52 116 A 1 
ATOM 922  C CG  . LYS A 1 116 ? -41.057 -82.615  -15.699 1.00 79.32 116 A 1 
ATOM 923  C CD  . LYS A 1 116 ? -42.534 -83.035  -15.619 1.00 74.25 116 A 1 
ATOM 924  C CE  . LYS A 1 116 ? -42.978 -83.612  -16.964 1.00 66.10 116 A 1 
ATOM 925  N NZ  . LYS A 1 116 ? -44.410 -84.034  -16.953 1.00 55.51 116 A 1 
ATOM 926  N N   . ARG A 1 117 ? -38.115 -80.986  -12.220 1.00 88.86 117 A 1 
ATOM 927  C CA  . ARG A 1 117 ? -37.810 -80.234  -10.984 1.00 88.49 117 A 1 
ATOM 928  C C   . ARG A 1 117 ? -36.321 -79.981  -10.765 1.00 89.23 117 A 1 
ATOM 929  O O   . ARG A 1 117 ? -35.989 -78.979  -10.150 1.00 85.12 117 A 1 
ATOM 930  C CB  . ARG A 1 117 ? -38.410 -80.955  -9.767  1.00 86.26 117 A 1 
ATOM 931  C CG  . ARG A 1 117 ? -39.944 -80.906  -9.760  1.00 76.85 117 A 1 
ATOM 932  C CD  . ARG A 1 117 ? -40.494 -81.531  -8.479  1.00 75.23 117 A 1 
ATOM 933  N NE  . ARG A 1 117 ? -41.965 -81.433  -8.404  1.00 64.17 117 A 1 
ATOM 934  C CZ  . ARG A 1 117 ? -42.731 -81.967  -7.472  1.00 55.94 117 A 1 
ATOM 935  N NH1 . ARG A 1 117 ? -42.233 -82.676  -6.501  1.00 51.44 117 A 1 
ATOM 936  N NH2 . ARG A 1 117 ? -44.024 -81.801  -7.499  1.00 48.38 117 A 1 
ATOM 937  N N   . GLU A 1 118 ? -35.472 -80.859  -11.265 1.00 88.44 118 A 1 
ATOM 938  C CA  . GLU A 1 118 ? -34.043 -80.893  -10.957 1.00 88.08 118 A 1 
ATOM 939  C C   . GLU A 1 118 ? -33.227 -81.089  -12.243 1.00 89.61 118 A 1 
ATOM 940  O O   . GLU A 1 118 ? -33.623 -81.854  -13.131 1.00 86.26 118 A 1 
ATOM 941  C CB  . GLU A 1 118 ? -33.771 -82.019  -9.950  1.00 84.05 118 A 1 
ATOM 942  C CG  . GLU A 1 118 ? -34.332 -81.686  -8.553  1.00 75.04 118 A 1 
ATOM 943  C CD  . GLU A 1 118 ? -34.393 -82.880  -7.594  1.00 74.53 118 A 1 
ATOM 944  O OE1 . GLU A 1 118 ? -34.993 -82.683  -6.504  1.00 66.01 118 A 1 
ATOM 945  O OE2 . GLU A 1 118 ? -33.998 -83.992  -8.006  1.00 66.04 118 A 1 
ATOM 946  N N   . ALA A 1 119 ? -32.114 -80.385  -12.335 1.00 88.86 119 A 1 
ATOM 947  C CA  . ALA A 1 119 ? -31.108 -80.538  -13.373 1.00 88.97 119 A 1 
ATOM 948  C C   . ALA A 1 119 ? -29.831 -81.098  -12.739 1.00 89.81 119 A 1 
ATOM 949  O O   . ALA A 1 119 ? -29.326 -80.520  -11.779 1.00 87.38 119 A 1 
ATOM 950  C CB  . ALA A 1 119 ? -30.867 -79.181  -14.042 1.00 87.98 119 A 1 
ATOM 951  N N   . VAL A 1 120 ? -29.342 -82.239  -13.251 1.00 91.19 120 A 1 
ATOM 952  C CA  . VAL A 1 120 ? -28.064 -82.813  -12.821 1.00 90.79 120 A 1 
ATOM 953  C C   . VAL A 1 120 ? -26.963 -82.231  -13.697 1.00 91.62 120 A 1 
ATOM 954  O O   . VAL A 1 120 ? -27.007 -82.360  -14.924 1.00 89.68 120 A 1 
ATOM 955  C CB  . VAL A 1 120 ? -28.078 -84.349  -12.864 1.00 89.12 120 A 1 
ATOM 956  C CG1 . VAL A 1 120 ? -26.757 -84.920  -12.334 1.00 80.25 120 A 1 
ATOM 957  C CG2 . VAL A 1 120 ? -29.215 -84.918  -12.003 1.00 80.55 120 A 1 
ATOM 958  N N   . VAL A 1 121 ? -26.010 -81.568  -13.060 1.00 90.46 121 A 1 
ATOM 959  C CA  . VAL A 1 121 ? -24.886 -80.887  -13.703 1.00 90.65 121 A 1 
ATOM 960  C C   . VAL A 1 121 ? -23.598 -81.580  -13.283 1.00 90.50 121 A 1 
ATOM 961  O O   . VAL A 1 121 ? -23.322 -81.692  -12.095 1.00 88.03 121 A 1 
ATOM 962  C CB  . VAL A 1 121 ? -24.864 -79.393  -13.334 1.00 90.11 121 A 1 
ATOM 963  C CG1 . VAL A 1 121 ? -23.746 -78.662  -14.080 1.00 77.33 121 A 1 
ATOM 964  C CG2 . VAL A 1 121 ? -26.187 -78.700  -13.683 1.00 79.60 121 A 1 
ATOM 965  N N   . ASN A 1 122 ? -22.833 -82.056  -14.235 1.00 90.88 122 A 1 
ATOM 966  C CA  . ASN A 1 122 ? -21.501 -82.585  -13.985 1.00 89.66 122 A 1 
ATOM 967  C C   . ASN A 1 122 ? -20.489 -81.430  -13.999 1.00 89.12 122 A 1 
ATOM 968  O O   . ASN A 1 122 ? -20.342 -80.748  -15.015 1.00 85.87 122 A 1 
ATOM 969  C CB  . ASN A 1 122 ? -21.193 -83.668  -15.024 1.00 87.00 122 A 1 
ATOM 970  C CG  . ASN A 1 122 ? -19.895 -84.376  -14.707 1.00 82.99 122 A 1 
ATOM 971  O OD1 . ASN A 1 122 ? -18.819 -83.831  -14.809 1.00 72.81 122 A 1 
ATOM 972  N ND2 . ASN A 1 122 ? -19.953 -85.610  -14.289 1.00 74.12 122 A 1 
ATOM 973  N N   . ILE A 1 123 ? -19.819 -81.213  -12.879 1.00 87.65 123 A 1 
ATOM 974  C CA  . ILE A 1 123 ? -18.820 -80.143  -12.705 1.00 85.51 123 A 1 
ATOM 975  C C   . ILE A 1 123 ? -17.369 -80.624  -12.903 1.00 83.47 123 A 1 
ATOM 976  O O   . ILE A 1 123 ? -16.417 -79.905  -12.623 1.00 74.38 123 A 1 
ATOM 977  C CB  . ILE A 1 123 ? -19.037 -79.414  -11.370 1.00 83.15 123 A 1 
ATOM 978  C CG1 . ILE A 1 123 ? -18.971 -80.383  -10.172 1.00 74.57 123 A 1 
ATOM 979  C CG2 . ILE A 1 123 ? -20.379 -78.655  -11.392 1.00 73.13 123 A 1 
ATOM 980  C CD1 . ILE A 1 123 ? -18.899 -79.652  -8.834  1.00 68.29 123 A 1 
ATOM 981  N N   . GLY A 1 124 ? -17.199 -81.846  -13.390 1.00 83.19 124 A 1 
ATOM 982  C CA  . GLY A 1 124 ? -15.906 -82.512  -13.513 1.00 80.64 124 A 1 
ATOM 983  C C   . GLY A 1 124 ? -15.526 -83.322  -12.269 1.00 79.84 124 A 1 
ATOM 984  O O   . GLY A 1 124 ? -16.261 -83.396  -11.287 1.00 72.63 124 A 1 
ATOM 985  N N   . TYR A 1 125 ? -14.374 -84.023  -12.329 1.00 77.06 125 A 1 
ATOM 986  C CA  . TYR A 1 125 ? -13.804 -84.799  -11.207 1.00 74.96 125 A 1 
ATOM 987  C C   . TYR A 1 125 ? -14.729 -85.872  -10.593 1.00 75.22 125 A 1 
ATOM 988  O O   . TYR A 1 125 ? -14.635 -86.187  -9.413  1.00 68.43 125 A 1 
ATOM 989  C CB  . TYR A 1 125 ? -13.207 -83.840  -10.170 1.00 70.15 125 A 1 
ATOM 990  C CG  . TYR A 1 125 ? -12.223 -82.861  -10.778 1.00 66.73 125 A 1 
ATOM 991  C CD1 . TYR A 1 125 ? -10.923 -83.291  -11.084 1.00 64.03 125 A 1 
ATOM 992  C CD2 . TYR A 1 125 ? -12.619 -81.543  -11.067 1.00 60.36 125 A 1 
ATOM 993  C CE1 . TYR A 1 125 ? -10.015 -82.398  -11.678 1.00 57.22 125 A 1 
ATOM 994  C CE2 . TYR A 1 125 ? -11.713 -80.649  -11.664 1.00 58.10 125 A 1 
ATOM 995  C CZ  . TYR A 1 125 ? -10.406 -81.081  -11.959 1.00 56.88 125 A 1 
ATOM 996  O OH  . TYR A 1 125 ? -9.519  -80.222  -12.521 1.00 56.01 125 A 1 
ATOM 997  N N   . LYS A 1 126 ? -15.614 -86.484  -11.401 1.00 76.79 126 A 1 
ATOM 998  C CA  . LYS A 1 126 ? -16.613 -87.490  -10.984 1.00 76.06 126 A 1 
ATOM 999  C C   . LYS A 1 126 ? -17.653 -86.989  -9.979  1.00 78.22 126 A 1 
ATOM 1000 O O   . LYS A 1 126 ? -18.303 -87.812  -9.329  1.00 71.11 126 A 1 
ATOM 1001 C CB  . LYS A 1 126 ? -15.948 -88.782  -10.484 1.00 69.79 126 A 1 
ATOM 1002 C CG  . LYS A 1 126 ? -14.976 -89.427  -11.464 1.00 64.33 126 A 1 
ATOM 1003 C CD  . LYS A 1 126 ? -14.358 -90.658  -10.799 1.00 59.35 126 A 1 
ATOM 1004 C CE  . LYS A 1 126 ? -13.407 -91.363  -11.758 1.00 52.83 126 A 1 
ATOM 1005 N NZ  . LYS A 1 126 ? -12.685 -92.466  -11.075 1.00 44.52 126 A 1 
ATOM 1006 N N   . SER A 1 127 ? -17.838 -85.676  -9.849  1.00 79.52 127 A 1 
ATOM 1007 C CA  . SER A 1 127 ? -18.822 -85.068  -8.959  1.00 79.70 127 A 1 
ATOM 1008 C C   . SER A 1 127 ? -20.013 -84.560  -9.759  1.00 81.18 127 A 1 
ATOM 1009 O O   . SER A 1 127 ? -19.873 -83.702  -10.631 1.00 75.79 127 A 1 
ATOM 1010 C CB  . SER A 1 127 ? -18.179 -83.952  -8.151  1.00 74.89 127 A 1 
ATOM 1011 O OG  . SER A 1 127 ? -17.119 -84.480  -7.369  1.00 67.14 127 A 1 
ATOM 1012 N N   . ASP A 1 128 ? -21.182 -85.101  -9.444  1.00 86.92 128 A 1 
ATOM 1013 C CA  . ASP A 1 128 ? -22.448 -84.654  -10.020 1.00 86.54 128 A 1 
ATOM 1014 C C   . ASP A 1 128 ? -23.188 -83.786  -8.992  1.00 87.36 128 A 1 
ATOM 1015 O O   . ASP A 1 128 ? -23.316 -84.148  -7.819  1.00 83.69 128 A 1 
ATOM 1016 C CB  . ASP A 1 128 ? -23.289 -85.851  -10.475 1.00 83.06 128 A 1 
ATOM 1017 C CG  . ASP A 1 128 ? -22.713 -86.628  -11.672 1.00 77.57 128 A 1 
ATOM 1018 O OD1 . ASP A 1 128 ? -21.951 -86.041  -12.474 1.00 70.28 128 A 1 
ATOM 1019 O OD2 . ASP A 1 128 ? -23.090 -87.814  -11.822 1.00 71.32 128 A 1 
ATOM 1020 N N   . GLY A 1 129 ? -23.682 -82.641  -9.416  1.00 88.62 129 A 1 
ATOM 1021 C CA  . GLY A 1 129 ? -24.437 -81.708  -8.587  1.00 88.33 129 A 1 
ATOM 1022 C C   . GLY A 1 129 ? -25.858 -81.501  -9.088  1.00 89.75 129 A 1 
ATOM 1023 O O   . GLY A 1 129 ? -26.139 -81.597  -10.282 1.00 87.96 129 A 1 
ATOM 1024 N N   . VAL A 1 130 ? -26.770 -81.202  -8.169  1.00 90.54 130 A 1 
ATOM 1025 C CA  . VAL A 1 130 ? -28.188 -80.964  -8.462  1.00 90.35 130 A 1 
ATOM 1026 C C   . VAL A 1 130 ? -28.498 -79.469  -8.385  1.00 91.03 130 A 1 
ATOM 1027 O O   . VAL A 1 130 ? -28.245 -78.818  -7.374  1.00 88.86 130 A 1 
ATOM 1028 C CB  . VAL A 1 130 ? -29.099 -81.790  -7.542  1.00 88.49 130 A 1 
ATOM 1029 C CG1 . VAL A 1 130 ? -30.576 -81.592  -7.907  1.00 76.39 130 A 1 
ATOM 1030 C CG2 . VAL A 1 130 ? -28.798 -83.288  -7.664  1.00 75.84 130 A 1 
ATOM 1031 N N   . VAL A 1 131 ? -29.096 -78.935  -9.445  1.00 90.36 131 A 1 
ATOM 1032 C CA  . VAL A 1 131 ? -29.590 -77.549  -9.517  1.00 90.30 131 A 1 
ATOM 1033 C C   . VAL A 1 131 ? -31.099 -77.557  -9.735  1.00 90.47 131 A 1 
ATOM 1034 O O   . VAL A 1 131 ? -31.623 -78.333  -10.529 1.00 88.05 131 A 1 
ATOM 1035 C CB  . VAL A 1 131 ? -28.892 -76.746  -10.628 1.00 89.52 131 A 1 
ATOM 1036 C CG1 . VAL A 1 131 ? -29.334 -75.272  -10.622 1.00 76.96 131 A 1 
ATOM 1037 C CG2 . VAL A 1 131 ? -27.373 -76.765  -10.485 1.00 78.52 131 A 1 
ATOM 1038 N N   . ASN A 1 132 ? -31.847 -76.673  -9.070  1.00 90.80 132 A 1 
ATOM 1039 C CA  . ASN A 1 132 ? -33.285 -76.553  -9.285  1.00 90.00 132 A 1 
ATOM 1040 C C   . ASN A 1 132 ? -33.590 -75.907  -10.651 1.00 90.02 132 A 1 
ATOM 1041 O O   . ASN A 1 132 ? -33.108 -74.817  -10.958 1.00 86.78 132 A 1 
ATOM 1042 C CB  . ASN A 1 132 ? -33.908 -75.788  -8.114  1.00 87.23 132 A 1 
ATOM 1043 C CG  . ASN A 1 132 ? -35.412 -75.988  -8.037  1.00 80.34 132 A 1 
ATOM 1044 O OD1 . ASN A 1 132 ? -36.168 -75.757  -8.970  1.00 71.93 132 A 1 
ATOM 1045 N ND2 . ASN A 1 132 ? -35.902 -76.420  -6.904  1.00 72.66 132 A 1 
ATOM 1046 N N   . VAL A 1 133 ? -34.463 -76.525  -11.448 1.00 89.05 133 A 1 
ATOM 1047 C CA  . VAL A 1 133 ? -34.855 -76.016  -12.782 1.00 88.63 133 A 1 
ATOM 1048 C C   . VAL A 1 133 ? -35.471 -74.610  -12.716 1.00 88.87 133 A 1 
ATOM 1049 O O   . VAL A 1 133 ? -35.379 -73.840  -13.675 1.00 84.93 133 A 1 
ATOM 1050 C CB  . VAL A 1 133 ? -35.811 -77.011  -13.471 1.00 86.96 133 A 1 
ATOM 1051 C CG1 . VAL A 1 133 ? -36.404 -76.508  -14.800 1.00 75.31 133 A 1 
ATOM 1052 C CG2 . VAL A 1 133 ? -35.070 -78.313  -13.793 1.00 74.17 133 A 1 
ATOM 1053 N N   . ASN A 1 134 ? -36.049 -74.211  -11.558 1.00 90.30 134 A 1 
ATOM 1054 C CA  . ASN A 1 134 ? -36.552 -72.850  -11.359 1.00 89.14 134 A 1 
ATOM 1055 C C   . ASN A 1 134 ? -35.466 -71.763  -11.461 1.00 88.81 134 A 1 
ATOM 1056 O O   . ASN A 1 134 ? -35.809 -70.615  -11.740 1.00 83.78 134 A 1 
ATOM 1057 C CB  . ASN A 1 134 ? -37.256 -72.766  -10.004 1.00 86.90 134 A 1 
ATOM 1058 C CG  . ASN A 1 134 ? -38.608 -73.454  -9.996  1.00 79.72 134 A 1 
ATOM 1059 O OD1 . ASN A 1 134 ? -39.409 -73.332  -10.913 1.00 69.25 134 A 1 
ATOM 1060 N ND2 . ASN A 1 134 ? -38.933 -74.148  -8.936  1.00 72.66 134 A 1 
ATOM 1061 N N   . GLU A 1 135 ? -34.186 -72.101  -11.256 1.00 87.63 135 A 1 
ATOM 1062 C CA  . GLU A 1 135 ? -33.072 -71.159  -11.404 1.00 86.29 135 A 1 
ATOM 1063 C C   . GLU A 1 135 ? -32.737 -70.856  -12.876 1.00 86.15 135 A 1 
ATOM 1064 O O   . GLU A 1 135 ? -32.211 -69.786  -13.179 1.00 80.51 135 A 1 
ATOM 1065 C CB  . GLU A 1 135 ? -31.847 -71.661  -10.641 1.00 84.10 135 A 1 
ATOM 1066 C CG  . GLU A 1 135 ? -32.117 -71.779  -9.129  1.00 79.28 135 A 1 
ATOM 1067 C CD  . GLU A 1 135 ? -30.843 -71.922  -8.289  1.00 79.89 135 A 1 
ATOM 1068 O OE1 . GLU A 1 135 ? -30.994 -71.982  -7.049  1.00 73.25 135 A 1 
ATOM 1069 O OE2 . GLU A 1 135 ? -29.733 -71.861  -8.858  1.00 73.59 135 A 1 
ATOM 1070 N N   . PHE A 1 136 ? -33.155 -71.722  -13.791 1.00 86.24 136 A 1 
ATOM 1071 C CA  . PHE A 1 136 ? -32.953 -71.573  -15.240 1.00 84.98 136 A 1 
ATOM 1072 C C   . PHE A 1 136 ? -34.148 -70.954  -15.990 1.00 85.74 136 A 1 
ATOM 1073 O O   . PHE A 1 136 ? -34.191 -70.976  -17.219 1.00 81.28 136 A 1 
ATOM 1074 C CB  . PHE A 1 136 ? -32.553 -72.925  -15.831 1.00 84.14 136 A 1 
ATOM 1075 C CG  . PHE A 1 136 ? -31.271 -73.480  -15.253 1.00 84.17 136 A 1 
ATOM 1076 C CD1 . PHE A 1 136 ? -30.040 -72.888  -15.577 1.00 78.05 136 A 1 
ATOM 1077 C CD2 . PHE A 1 136 ? -31.310 -74.592  -14.391 1.00 79.52 136 A 1 
ATOM 1078 C CE1 . PHE A 1 136 ? -28.848 -73.414  -15.059 1.00 77.39 136 A 1 
ATOM 1079 C CE2 . PHE A 1 136 ? -30.118 -75.115  -13.874 1.00 78.78 136 A 1 
ATOM 1080 C CZ  . PHE A 1 136 ? -28.888 -74.533  -14.214 1.00 81.36 136 A 1 
ATOM 1081 N N   . ARG A 1 137 ? -35.135 -70.349  -15.288 1.00 86.07 137 A 1 
ATOM 1082 C CA  . ARG A 1 137 ? -36.339 -69.744  -15.903 1.00 84.63 137 A 1 
ATOM 1083 C C   . ARG A 1 137 ? -36.063 -68.706  -16.998 1.00 84.58 137 A 1 
ATOM 1084 O O   . ARG A 1 137 ? -36.954 -68.424  -17.789 1.00 78.75 137 A 1 
ATOM 1085 C CB  . ARG A 1 137 ? -37.204 -69.093  -14.821 1.00 81.54 137 A 1 
ATOM 1086 C CG  . ARG A 1 137 ? -38.156 -70.094  -14.169 1.00 72.05 137 A 1 
ATOM 1087 C CD  . ARG A 1 137 ? -39.035 -69.354  -13.158 1.00 69.23 137 A 1 
ATOM 1088 N NE  . ARG A 1 137 ? -40.069 -70.244  -12.599 1.00 60.94 137 A 1 
ATOM 1089 C CZ  . ARG A 1 137 ? -41.188 -69.868  -12.017 1.00 53.35 137 A 1 
ATOM 1090 N NH1 . ARG A 1 137 ? -41.496 -68.607  -11.857 1.00 49.99 137 A 1 
ATOM 1091 N NH2 . ARG A 1 137 ? -42.030 -70.759  -11.585 1.00 47.65 137 A 1 
ATOM 1092 N N   . TYR A 1 138 ? -34.882 -68.128  -17.012 1.00 81.94 138 A 1 
ATOM 1093 C CA  . TYR A 1 138 ? -34.478 -67.130  -18.005 1.00 79.69 138 A 1 
ATOM 1094 C C   . TYR A 1 138 ? -34.086 -67.747  -19.363 1.00 80.30 138 A 1 
ATOM 1095 O O   . TYR A 1 138 ? -34.068 -67.026  -20.351 1.00 75.31 138 A 1 
ATOM 1096 C CB  . TYR A 1 138 ? -33.352 -66.269  -17.419 1.00 75.99 138 A 1 
ATOM 1097 C CG  . TYR A 1 138 ? -32.083 -67.051  -17.173 1.00 73.80 138 A 1 
ATOM 1098 C CD1 . TYR A 1 138 ? -31.911 -67.755  -15.971 1.00 69.64 138 A 1 
ATOM 1099 C CD2 . TYR A 1 138 ? -31.105 -67.130  -18.183 1.00 68.45 138 A 1 
ATOM 1100 C CE1 . TYR A 1 138 ? -30.801 -68.596  -15.802 1.00 65.72 138 A 1 
ATOM 1101 C CE2 . TYR A 1 138 ? -30.000 -67.981  -18.022 1.00 67.20 138 A 1 
ATOM 1102 C CZ  . TYR A 1 138 ? -29.861 -68.730  -16.844 1.00 67.52 138 A 1 
ATOM 1103 O OH  . TYR A 1 138 ? -28.856 -69.621  -16.725 1.00 65.83 138 A 1 
ATOM 1104 N N   . ASN A 1 139 ? -33.784 -69.073  -19.416 1.00 81.16 139 A 1 
ATOM 1105 C CA  . ASN A 1 139 ? -33.478 -69.814  -20.642 1.00 81.46 139 A 1 
ATOM 1106 C C   . ASN A 1 139 ? -34.366 -71.068  -20.732 1.00 83.90 139 A 1 
ATOM 1107 O O   . ASN A 1 139 ? -34.024 -72.106  -20.164 1.00 79.10 139 A 1 
ATOM 1108 C CB  . ASN A 1 139 ? -31.981 -70.178  -20.675 1.00 76.18 139 A 1 
ATOM 1109 C CG  . ASN A 1 139 ? -31.120 -69.222  -21.487 1.00 69.61 139 A 1 
ATOM 1110 O OD1 . ASN A 1 139 ? -31.559 -68.240  -22.039 1.00 63.39 139 A 1 
ATOM 1111 N ND2 . ASN A 1 139 ? -29.841 -69.509  -21.592 1.00 64.23 139 A 1 
ATOM 1112 N N   . PRO A 1 140 ? -35.531 -70.998  -21.414 1.00 83.47 140 A 1 
ATOM 1113 C CA  . PRO A 1 140 ? -36.433 -72.146  -21.559 1.00 83.05 140 A 1 
ATOM 1114 C C   . PRO A 1 140 ? -35.927 -73.231  -22.530 1.00 84.86 140 A 1 
ATOM 1115 O O   . PRO A 1 140 ? -36.464 -74.331  -22.529 1.00 79.38 140 A 1 
ATOM 1116 C CB  . PRO A 1 140 ? -37.762 -71.536  -22.015 1.00 80.06 140 A 1 
ATOM 1117 C CG  . PRO A 1 140 ? -37.342 -70.276  -22.779 1.00 75.75 140 A 1 
ATOM 1118 C CD  . PRO A 1 140 ? -36.101 -69.811  -22.036 1.00 79.69 140 A 1 
ATOM 1119 N N   . ASP A 1 141 ? -34.893 -72.954  -23.307 1.00 86.71 141 A 1 
ATOM 1120 C CA  . ASP A 1 141 ? -34.359 -73.840  -24.357 1.00 86.87 141 A 1 
ATOM 1121 C C   . ASP A 1 141 ? -33.139 -74.688  -23.926 1.00 87.67 141 A 1 
ATOM 1122 O O   . ASP A 1 141 ? -32.419 -75.228  -24.772 1.00 83.01 141 A 1 
ATOM 1123 C CB  . ASP A 1 141 ? -34.057 -73.014  -25.618 1.00 83.41 141 A 1 
ATOM 1124 C CG  . ASP A 1 141 ? -35.319 -72.440  -26.274 1.00 75.66 141 A 1 
ATOM 1125 O OD1 . ASP A 1 141 ? -36.337 -73.163  -26.323 1.00 68.27 141 A 1 
ATOM 1126 O OD2 . ASP A 1 141 ? -35.248 -71.287  -26.743 1.00 69.65 141 A 1 
ATOM 1127 N N   . LEU A 1 142 ? -32.893 -74.828  -22.609 1.00 85.62 142 A 1 
ATOM 1128 C CA  . LEU A 1 142 ? -31.790 -75.633  -22.068 1.00 85.42 142 A 1 
ATOM 1129 C C   . LEU A 1 142 ? -31.915 -77.109  -22.474 1.00 87.51 142 A 1 
ATOM 1130 O O   . LEU A 1 142 ? -32.932 -77.759  -22.212 1.00 83.64 142 A 1 
ATOM 1131 C CB  . LEU A 1 142 ? -31.750 -75.479  -20.537 1.00 82.41 142 A 1 
ATOM 1132 C CG  . LEU A 1 142 ? -30.887 -74.281  -20.098 1.00 78.48 142 A 1 
ATOM 1133 C CD1 . LEU A 1 142 ? -31.346 -73.776  -18.740 1.00 70.75 142 A 1 
ATOM 1134 C CD2 . LEU A 1 142 ? -29.421 -74.681  -19.980 1.00 70.44 142 A 1 
ATOM 1135 N N   . LYS A 1 143 ? -30.855 -77.672  -23.063 1.00 87.17 143 A 1 
ATOM 1136 C CA  . LYS A 1 143 ? -30.747 -79.082  -23.453 1.00 87.20 143 A 1 
ATOM 1137 C C   . LYS A 1 143 ? -29.670 -79.802  -22.636 1.00 89.02 143 A 1 
ATOM 1138 O O   . LYS A 1 143 ? -28.705 -79.177  -22.202 1.00 86.67 143 A 1 
ATOM 1139 C CB  . LYS A 1 143 ? -30.477 -79.184  -24.956 1.00 83.28 143 A 1 
ATOM 1140 C CG  . LYS A 1 143 ? -31.683 -78.704  -25.770 1.00 76.24 143 A 1 
ATOM 1141 C CD  . LYS A 1 143 ? -31.382 -78.729  -27.263 1.00 72.41 143 A 1 
ATOM 1142 C CE  . LYS A 1 143 ? -32.565 -78.128  -28.012 1.00 63.39 143 A 1 
ATOM 1143 N NZ  . LYS A 1 143 ? -32.255 -77.955  -29.449 1.00 52.04 143 A 1 
ATOM 1144 N N   . PRO A 1 144 ? -29.809 -81.117  -22.430 1.00 89.51 144 A 1 
ATOM 1145 C CA  . PRO A 1 144 ? -28.704 -81.925  -21.932 1.00 89.73 144 A 1 
ATOM 1146 C C   . PRO A 1 144 ? -27.477 -81.777  -22.842 1.00 90.19 144 A 1 
ATOM 1147 O O   . PRO A 1 144 ? -27.588 -81.953  -24.054 1.00 84.36 144 A 1 
ATOM 1148 C CB  . PRO A 1 144 ? -29.221 -83.368  -21.901 1.00 87.52 144 A 1 
ATOM 1149 C CG  . PRO A 1 144 ? -30.740 -83.216  -21.905 1.00 83.18 144 A 1 
ATOM 1150 C CD  . PRO A 1 144 ? -30.964 -81.937  -22.709 1.00 87.20 144 A 1 
ATOM 1151 N N   . GLY A 1 145 ? -26.328 -81.437  -22.253 1.00 90.79 145 A 1 
ATOM 1152 C CA  . GLY A 1 145 ? -25.082 -81.126  -22.957 1.00 90.20 145 A 1 
ATOM 1153 C C   . GLY A 1 145 ? -24.675 -79.649  -22.914 1.00 90.96 145 A 1 
ATOM 1154 O O   . GLY A 1 145 ? -23.525 -79.346  -23.227 1.00 87.57 145 A 1 
ATOM 1155 N N   . ASP A 1 146 ? -25.562 -78.732  -22.483 1.00 89.28 146 A 1 
ATOM 1156 C CA  . ASP A 1 146 ? -25.233 -77.310  -22.362 1.00 88.77 146 A 1 
ATOM 1157 C C   . ASP A 1 146 ? -24.304 -77.044  -21.166 1.00 89.55 146 A 1 
ATOM 1158 O O   . ASP A 1 146 ? -24.430 -77.660  -20.101 1.00 86.35 146 A 1 
ATOM 1159 C CB  . ASP A 1 146 ? -26.503 -76.453  -22.277 1.00 86.28 146 A 1 
ATOM 1160 C CG  . ASP A 1 146 ? -27.300 -76.381  -23.591 1.00 81.56 146 A 1 
ATOM 1161 O OD1 . ASP A 1 146 ? -26.707 -76.617  -24.669 1.00 73.50 146 A 1 
ATOM 1162 O OD2 . ASP A 1 146 ? -28.512 -76.072  -23.518 1.00 74.66 146 A 1 
ATOM 1163 N N   . LYS A 1 147 ? -23.355 -76.099  -21.330 1.00 89.72 147 A 1 
ATOM 1164 C CA  . LYS A 1 147 ? -22.469 -75.621  -20.263 1.00 89.79 147 A 1 
ATOM 1165 C C   . LYS A 1 147 ? -23.172 -74.556  -19.424 1.00 90.19 147 A 1 
ATOM 1166 O O   . LYS A 1 147 ? -23.698 -73.580  -19.961 1.00 86.08 147 A 1 
ATOM 1167 C CB  . LYS A 1 147 ? -21.161 -75.069  -20.831 1.00 87.48 147 A 1 
ATOM 1168 C CG  . LYS A 1 147 ? -20.283 -76.141  -21.484 1.00 81.45 147 A 1 
ATOM 1169 C CD  . LYS A 1 147 ? -18.939 -75.517  -21.853 1.00 77.71 147 A 1 
ATOM 1170 C CE  . LYS A 1 147 ? -17.967 -76.533  -22.436 1.00 70.15 147 A 1 
ATOM 1171 N NZ  . LYS A 1 147 ? -16.620 -75.924  -22.559 1.00 61.03 147 A 1 
ATOM 1172 N N   . VAL A 1 148 ? -23.155 -74.725  -18.095 1.00 90.06 148 A 1 
ATOM 1173 C CA  . VAL A 1 148 ? -23.744 -73.791  -17.126 1.00 89.62 148 A 1 
ATOM 1174 C C   . VAL A 1 148 ? -22.764 -73.517  -15.995 1.00 90.16 148 A 1 
ATOM 1175 O O   . VAL A 1 148 ? -22.083 -74.416  -15.518 1.00 87.62 148 A 1 
ATOM 1176 C CB  . VAL A 1 148 ? -25.092 -74.297  -16.583 1.00 88.01 148 A 1 
ATOM 1177 C CG1 . VAL A 1 148 ? -26.155 -74.313  -17.693 1.00 74.58 148 A 1 
ATOM 1178 C CG2 . VAL A 1 148 ? -25.027 -75.687  -15.945 1.00 77.35 148 A 1 
ATOM 1179 N N   . GLU A 1 149 ? -22.700 -72.266  -15.552 1.00 90.14 149 A 1 
ATOM 1180 C CA  . GLU A 1 149 ? -21.922 -71.874  -14.376 1.00 89.30 149 A 1 
ATOM 1181 C C   . GLU A 1 149 ? -22.739 -72.135  -13.112 1.00 90.26 149 A 1 
ATOM 1182 O O   . GLU A 1 149 ? -23.882 -71.680  -12.989 1.00 87.36 149 A 1 
ATOM 1183 C CB  . GLU A 1 149 ? -21.517 -70.399  -14.473 1.00 86.73 149 A 1 
ATOM 1184 C CG  . GLU A 1 149 ? -20.518 -70.152  -15.613 1.00 80.72 149 A 1 
ATOM 1185 C CD  . GLU A 1 149 ? -20.242 -68.665  -15.874 1.00 78.82 149 A 1 
ATOM 1186 O OE1 . GLU A 1 149 ? -19.524 -68.347  -16.842 1.00 69.79 149 A 1 
ATOM 1187 O OE2 . GLU A 1 149 ? -20.779 -67.762  -15.185 1.00 69.72 149 A 1 
ATOM 1188 N N   . VAL A 1 150 ? -22.183 -72.884  -12.170 1.00 90.11 150 A 1 
ATOM 1189 C CA  . VAL A 1 150 ? -22.838 -73.297  -10.931 1.00 90.35 150 A 1 
ATOM 1190 C C   . VAL A 1 150 ? -21.943 -73.017  -9.734  1.00 90.38 150 A 1 
ATOM 1191 O O   . VAL A 1 150 ? -20.729 -73.167  -9.797  1.00 88.34 150 A 1 
ATOM 1192 C CB  . VAL A 1 150 ? -23.264 -74.775  -10.982 1.00 89.68 150 A 1 
ATOM 1193 C CG1 . VAL A 1 150 ? -24.421 -74.976  -11.969 1.00 79.22 150 A 1 
ATOM 1194 C CG2 . VAL A 1 150 ? -22.125 -75.731  -11.359 1.00 80.73 150 A 1 
ATOM 1195 N N   . PHE A 1 151 ? -22.559 -72.588  -8.636  1.00 90.84 151 A 1 
ATOM 1196 C CA  . PHE A 1 151 ? -21.901 -72.347  -7.357  1.00 89.78 151 A 1 
ATOM 1197 C C   . PHE A 1 151 ? -22.084 -73.562  -6.449  1.00 90.11 151 A 1 
ATOM 1198 O O   . PHE A 1 151 ? -23.208 -74.028  -6.263  1.00 88.34 151 A 1 
ATOM 1199 C CB  . PHE A 1 151 ? -22.501 -71.088  -6.747  1.00 88.45 151 A 1 
ATOM 1200 C CG  . PHE A 1 151 ? -21.892 -70.679  -5.427  1.00 86.70 151 A 1 
ATOM 1201 C CD1 . PHE A 1 151 ? -22.489 -71.078  -4.219  1.00 78.96 151 A 1 
ATOM 1202 C CD2 . PHE A 1 151 ? -20.744 -69.870  -5.415  1.00 78.96 151 A 1 
ATOM 1203 C CE1 . PHE A 1 151 ? -21.956 -70.640  -2.996  1.00 78.13 151 A 1 
ATOM 1204 C CE2 . PHE A 1 151 ? -20.213 -69.434  -4.191  1.00 79.10 151 A 1 
ATOM 1205 C CZ  . PHE A 1 151 ? -20.827 -69.807  -2.984  1.00 81.99 151 A 1 
ATOM 1206 N N   . VAL A 1 152 ? -21.011 -74.069  -5.860  1.00 88.01 152 A 1 
ATOM 1207 C CA  . VAL A 1 152 ? -21.024 -75.197  -4.922  1.00 87.23 152 A 1 
ATOM 1208 C C   . VAL A 1 152 ? -21.416 -74.694  -3.531  1.00 87.35 152 A 1 
ATOM 1209 O O   . VAL A 1 152 ? -20.627 -74.030  -2.863  1.00 84.47 152 A 1 
ATOM 1210 C CB  . VAL A 1 152 ? -19.659 -75.908  -4.909  1.00 85.71 152 A 1 
ATOM 1211 C CG1 . VAL A 1 152 ? -19.706 -77.141  -4.005  1.00 76.21 152 A 1 
ATOM 1212 C CG2 . VAL A 1 152 ? -19.248 -76.367  -6.315  1.00 78.59 152 A 1 
ATOM 1213 N N   . GLU A 1 153 ? -22.667 -74.975  -3.084  1.00 86.10 153 A 1 
ATOM 1214 C CA  . GLU A 1 153 ? -23.147 -74.527  -1.765  1.00 83.64 153 A 1 
ATOM 1215 C C   . GLU A 1 153 ? -22.651 -75.403  -0.611  1.00 82.18 153 A 1 
ATOM 1216 O O   . GLU A 1 153 ? -22.374 -74.885  0.474   1.00 73.72 153 A 1 
ATOM 1217 C CB  . GLU A 1 153 ? -24.684 -74.466  -1.705  1.00 80.73 153 A 1 
ATOM 1218 C CG  . GLU A 1 153 ? -25.294 -73.391  -2.600  1.00 73.71 153 A 1 
ATOM 1219 C CD  . GLU A 1 153 ? -26.709 -72.953  -2.206  1.00 73.44 153 A 1 
ATOM 1220 O OE1 . GLU A 1 153 ? -27.259 -72.070  -2.905  1.00 67.07 153 A 1 
ATOM 1221 O OE2 . GLU A 1 153 ? -27.192 -73.255  -1.105  1.00 67.31 153 A 1 
ATOM 1222 N N   . SER A 1 154 ? -22.579 -76.697  -0.808  1.00 80.60 154 A 1 
ATOM 1223 C CA  . SER A 1 154 ? -22.110 -77.640  0.205   1.00 78.41 154 A 1 
ATOM 1224 C C   . SER A 1 154 ? -21.499 -78.872  -0.452  1.00 78.63 154 A 1 
ATOM 1225 O O   . SER A 1 154 ? -22.038 -79.374  -1.443  1.00 69.48 154 A 1 
ATOM 1226 C CB  . SER A 1 154 ? -23.246 -78.049  1.148   1.00 71.25 154 A 1 
ATOM 1227 O OG  . SER A 1 154 ? -24.308 -78.667  0.453   1.00 60.66 154 A 1 
ATOM 1228 N N   . GLN A 1 155 ? -20.418 -79.371  0.145   1.00 74.88 155 A 1 
ATOM 1229 C CA  . GLN A 1 155 ? -19.852 -80.668  -0.194  1.00 72.23 155 A 1 
ATOM 1230 C C   . GLN A 1 155 ? -20.728 -81.774  0.407   1.00 72.80 155 A 1 
ATOM 1231 O O   . GLN A 1 155 ? -20.912 -81.838  1.622   1.00 62.70 155 A 1 
ATOM 1232 C CB  . GLN A 1 155 ? -18.396 -80.758  0.288   1.00 63.34 155 A 1 
ATOM 1233 C CG  . GLN A 1 155 ? -17.452 -79.850  -0.522  1.00 56.06 155 A 1 
ATOM 1234 C CD  . GLN A 1 155 ? -15.996 -79.929  -0.072  1.00 51.91 155 A 1 
ATOM 1235 O OE1 . GLN A 1 155 ? -15.607 -80.703  0.777   1.00 47.26 155 A 1 
ATOM 1236 N NE2 . GLN A 1 155 ? -15.123 -79.119  -0.627  1.00 44.16 155 A 1 
ATOM 1237 N N   . GLU A 1 156 ? -21.240 -82.620  -0.481  1.00 72.18 156 A 1 
ATOM 1238 C CA  . GLU A 1 156 ? -21.734 -83.958  -0.162  1.00 71.89 156 A 1 
ATOM 1239 C C   . GLU A 1 156 ? -23.041 -84.098  0.637   1.00 73.10 156 A 1 
ATOM 1240 O O   . GLU A 1 156 ? -23.090 -84.019  1.863   1.00 64.17 156 A 1 
ATOM 1241 C CB  . GLU A 1 156 ? -20.560 -84.767  0.406   1.00 64.62 156 A 1 
ATOM 1242 C CG  . GLU A 1 156 ? -20.364 -86.105  -0.289  1.00 56.41 156 A 1 
ATOM 1243 C CD  . GLU A 1 156 ? -19.124 -86.875  0.168   1.00 52.71 156 A 1 
ATOM 1244 O OE1 . GLU A 1 156 ? -18.840 -87.908  -0.480  1.00 50.66 156 A 1 
ATOM 1245 O OE2 . GLU A 1 156 ? -18.492 -86.478  1.169   1.00 49.09 156 A 1 
ATOM 1246 N N   . ASP A 1 157 ? -24.122 -84.470  -0.032  1.00 74.23 157 A 1 
ATOM 1247 C CA  . ASP A 1 157 ? -25.220 -85.207  0.599   1.00 73.11 157 A 1 
ATOM 1248 C C   . ASP A 1 157 ? -24.839 -86.704  0.729   1.00 74.53 157 A 1 
ATOM 1249 O O   . ASP A 1 157 ? -23.910 -87.191  0.078   1.00 67.84 157 A 1 
ATOM 1250 C CB  . ASP A 1 157 ? -26.543 -84.972  -0.168  1.00 66.39 157 A 1 
ATOM 1251 C CG  . ASP A 1 157 ? -27.810 -85.189  0.676   1.00 59.27 157 A 1 
ATOM 1252 O OD1 . ASP A 1 157 ? -27.687 -85.633  1.844   1.00 54.52 157 A 1 
ATOM 1253 O OD2 . ASP A 1 157 ? -28.914 -84.949  0.145   1.00 54.14 157 A 1 
ATOM 1254 N N   . LYS A 1 158 ? -25.562 -87.480  1.563   1.00 74.51 158 A 1 
ATOM 1255 C CA  . LYS A 1 158 ? -25.326 -88.926  1.815   1.00 73.69 158 A 1 
ATOM 1256 C C   . LYS A 1 158 ? -25.258 -89.803  0.551   1.00 75.23 158 A 1 
ATOM 1257 O O   . LYS A 1 158 ? -24.912 -90.982  0.639   1.00 69.61 158 A 1 
ATOM 1258 C CB  . LYS A 1 158 ? -26.410 -89.453  2.759   1.00 68.67 158 A 1 
ATOM 1259 C CG  . LYS A 1 158 ? -26.289 -88.882  4.174   1.00 63.17 158 A 1 
ATOM 1260 C CD  . LYS A 1 158 ? -27.388 -89.452  5.073   1.00 59.24 158 A 1 
ATOM 1261 C CE  . LYS A 1 158 ? -27.248 -88.875  6.477   1.00 51.20 158 A 1 
ATOM 1262 N NZ  . LYS A 1 158 ? -28.347 -89.305  7.360   1.00 42.37 158 A 1 
ATOM 1263 N N   . SER A 1 159 ? -25.587 -89.236  -0.596  1.00 78.29 159 A 1 
ATOM 1264 C CA  . SER A 1 159 ? -25.580 -89.867  -1.921  1.00 77.94 159 A 1 
ATOM 1265 C C   . SER A 1 159 ? -24.397 -89.434  -2.807  1.00 78.98 159 A 1 
ATOM 1266 O O   . SER A 1 159 ? -24.359 -89.830  -3.969  1.00 72.68 159 A 1 
ATOM 1267 C CB  . SER A 1 159 ? -26.908 -89.574  -2.626  1.00 73.44 159 A 1 
ATOM 1268 O OG  . SER A 1 159 ? -28.001 -89.924  -1.792  1.00 63.88 159 A 1 
ATOM 1269 N N   . GLY A 1 160 ? -23.459 -88.611  -2.311  1.00 75.88 160 A 1 
ATOM 1270 C CA  . GLY A 1 160 ? -22.319 -88.085  -3.076  1.00 75.60 160 A 1 
ATOM 1271 C C   . GLY A 1 160 ? -22.694 -86.993  -4.088  1.00 78.37 160 A 1 
ATOM 1272 O O   . GLY A 1 160 ? -21.960 -86.756  -5.039  1.00 74.95 160 A 1 
ATOM 1273 N N   . GLN A 1 161 ? -23.857 -86.359  -3.926  1.00 80.59 161 A 1 
ATOM 1274 C CA  . GLN A 1 161 ? -24.344 -85.294  -4.806  1.00 82.00 161 A 1 
ATOM 1275 C C   . GLN A 1 161 ? -24.084 -83.922  -4.180  1.00 83.90 161 A 1 
ATOM 1276 O O   . GLN A 1 161 ? -24.345 -83.703  -2.999  1.00 80.54 161 A 1 
ATOM 1277 C CB  . GLN A 1 161 ? -25.832 -85.484  -5.118  1.00 77.99 161 A 1 
ATOM 1278 C CG  . GLN A 1 161 ? -26.076 -86.746  -5.962  1.00 72.30 161 A 1 
ATOM 1279 C CD  . GLN A 1 161 ? -27.550 -86.985  -6.299  1.00 71.91 161 A 1 
ATOM 1280 O OE1 . GLN A 1 161 ? -28.461 -86.255  -5.940  1.00 64.33 161 A 1 
ATOM 1281 N NE2 . GLN A 1 161 ? -27.848 -88.045  -7.009  1.00 62.27 161 A 1 
ATOM 1282 N N   . LEU A 1 162 ? -23.611 -82.966  -4.987  1.00 84.86 162 A 1 
ATOM 1283 C CA  . LEU A 1 162 ? -23.392 -81.582  -4.579  1.00 85.19 162 A 1 
ATOM 1284 C C   . LEU A 1 162 ? -24.675 -80.762  -4.756  1.00 87.18 162 A 1 
ATOM 1285 O O   . LEU A 1 162 ? -25.393 -80.907  -5.743  1.00 85.56 162 A 1 
ATOM 1286 C CB  . LEU A 1 162 ? -22.238 -80.997  -5.400  1.00 82.62 162 A 1 
ATOM 1287 C CG  . LEU A 1 162 ? -20.878 -81.683  -5.152  1.00 79.66 162 A 1 
ATOM 1288 C CD1 . LEU A 1 162 ? -19.878 -81.224  -6.196  1.00 72.10 162 A 1 
ATOM 1289 C CD2 . LEU A 1 162 ? -20.313 -81.347  -3.778  1.00 71.47 162 A 1 
ATOM 1290 N N   . ILE A 1 163 ? -24.955 -79.859  -3.814  1.00 87.57 163 A 1 
ATOM 1291 C CA  . ILE A 1 163 ? -26.016 -78.862  -3.987  1.00 87.34 163 A 1 
ATOM 1292 C C   . ILE A 1 163 ? -25.416 -77.661  -4.707  1.00 88.42 163 A 1 
ATOM 1293 O O   . ILE A 1 163 ? -24.551 -76.961  -4.169  1.00 85.89 163 A 1 
ATOM 1294 C CB  . ILE A 1 163 ? -26.691 -78.490  -2.653  1.00 85.05 163 A 1 
ATOM 1295 C CG1 . ILE A 1 163 ? -27.298 -79.750  -1.992  1.00 76.74 163 A 1 
ATOM 1296 C CG2 . ILE A 1 163 ? -27.779 -77.428  -2.902  1.00 74.73 163 A 1 
ATOM 1297 C CD1 . ILE A 1 163 ? -27.883 -79.508  -0.593  1.00 67.45 163 A 1 
ATOM 1298 N N   . LEU A 1 164 ? -25.878 -77.430  -5.913  1.00 89.38 164 A 1 
ATOM 1299 C CA  . LEU A 1 164 ? -25.399 -76.374  -6.789  1.00 89.83 164 A 1 
ATOM 1300 C C   . LEU A 1 164 ? -26.462 -75.285  -6.951  1.00 90.43 164 A 1 
ATOM 1301 O O   . LEU A 1 164 ? -27.656 -75.562  -7.071  1.00 88.48 164 A 1 
ATOM 1302 C CB  . LEU A 1 164 ? -25.001 -76.985  -8.137  1.00 88.67 164 A 1 
ATOM 1303 C CG  . LEU A 1 164 ? -23.885 -78.049  -8.087  1.00 88.10 164 A 1 
ATOM 1304 C CD1 . LEU A 1 164 ? -23.701 -78.649  -9.476  1.00 81.25 164 A 1 
ATOM 1305 C CD2 . LEU A 1 164 ? -22.552 -77.467  -7.623  1.00 81.20 164 A 1 
ATOM 1306 N N   . SER A 1 165 ? -26.052 -74.027  -6.987  1.00 88.97 165 A 1 
ATOM 1307 C CA  . SER A 1 165 ? -26.945 -72.905  -7.286  1.00 88.20 165 A 1 
ATOM 1308 C C   . SER A 1 165 ? -26.409 -72.050  -8.425  1.00 88.76 165 A 1 
ATOM 1309 O O   . SER A 1 165 ? -25.373 -71.400  -8.317  1.00 85.87 165 A 1 
ATOM 1310 C CB  . SER A 1 165 ? -27.192 -72.046  -6.051  1.00 85.58 165 A 1 
ATOM 1311 O OG  . SER A 1 165 ? -28.190 -71.079  -6.340  1.00 74.33 165 A 1 
ATOM 1312 N N   . HIS A 1 166 ? -27.162 -71.972  -9.500  1.00 91.10 166 A 1 
ATOM 1313 C CA  . HIS A 1 166 ? -26.851 -71.089  -10.620 1.00 90.59 166 A 1 
ATOM 1314 C C   . HIS A 1 166 ? -27.136 -69.609  -10.310 1.00 90.71 166 A 1 
ATOM 1315 O O   . HIS A 1 166 ? -26.454 -68.704  -10.788 1.00 88.86 166 A 1 
ATOM 1316 C CB  . HIS A 1 166 ? -27.655 -71.562  -11.830 1.00 89.77 166 A 1 
ATOM 1317 C CG  . HIS A 1 166 ? -27.308 -70.774  -13.055 1.00 89.07 166 A 1 
ATOM 1318 N ND1 . HIS A 1 166 ? -26.126 -70.851  -13.750 1.00 77.54 166 A 1 
ATOM 1319 C CD2 . HIS A 1 166 ? -28.055 -69.772  -13.590 1.00 78.83 166 A 1 
ATOM 1320 C CE1 . HIS A 1 166 ? -26.161 -69.903  -14.691 1.00 81.07 166 A 1 
ATOM 1321 N NE2 . HIS A 1 166 ? -27.311 -69.227  -14.628 1.00 83.03 166 A 1 
ATOM 1322 N N   . LYS A 1 167 ? -28.141 -69.340  -9.447  1.00 89.97 167 A 1 
ATOM 1323 C CA  . LYS A 1 167 ? -28.505 -67.980  -9.039  1.00 89.12 167 A 1 
ATOM 1324 C C   . LYS A 1 167 ? -27.375 -67.297  -8.266  1.00 89.84 167 A 1 
ATOM 1325 O O   . LYS A 1 167 ? -27.097 -66.124  -8.508  1.00 87.41 167 A 1 
ATOM 1326 C CB  . LYS A 1 167 ? -29.803 -68.035  -8.234  1.00 87.08 167 A 1 
ATOM 1327 C CG  . LYS A 1 167 ? -30.343 -66.635  -7.921  1.00 78.46 167 A 1 
ATOM 1328 C CD  . LYS A 1 167 ? -31.621 -66.728  -7.087  1.00 75.80 167 A 1 
ATOM 1329 C CE  . LYS A 1 167 ? -32.098 -65.320  -6.727  1.00 66.80 167 A 1 
ATOM 1330 N NZ  . LYS A 1 167 ? -33.255 -65.370  -5.808  1.00 59.57 167 A 1 
ATOM 1331 N N   . LYS A 1 168 ? -26.711 -68.002  -7.342  1.00 89.57 168 A 1 
ATOM 1332 C CA  . LYS A 1 168 ? -25.565 -67.481  -6.577  1.00 89.10 168 A 1 
ATOM 1333 C C   . LYS A 1 168 ? -24.331 -67.276  -7.458  1.00 90.26 168 A 1 
ATOM 1334 O O   . LYS A 1 168 ? -23.710 -66.227  -7.346  1.00 88.10 168 A 1 
ATOM 1335 C CB  . LYS A 1 168 ? -25.246 -68.390  -5.388  1.00 87.57 168 A 1 
ATOM 1336 C CG  . LYS A 1 168 ? -26.268 -68.254  -4.248  1.00 80.88 168 A 1 
ATOM 1337 C CD  . LYS A 1 168 ? -25.829 -69.120  -3.062  1.00 75.95 168 A 1 
ATOM 1338 C CE  . LYS A 1 168 ? -26.837 -69.120  -1.918  1.00 69.59 168 A 1 
ATOM 1339 N NZ  . LYS A 1 168 ? -26.533 -70.212  -0.953  1.00 62.06 168 A 1 
ATOM 1340 N N   . ALA A 1 169 ? -24.049 -68.205  -8.383  1.00 89.98 169 A 1 
ATOM 1341 C CA  . ALA A 1 169 ? -22.939 -68.062  -9.334  1.00 89.77 169 A 1 
ATOM 1342 C C   . ALA A 1 169 ? -23.063 -66.783  -10.175 1.00 90.19 169 A 1 
ATOM 1343 O O   . ALA A 1 169 ? -22.139 -65.977  -10.246 1.00 88.48 169 A 1 
ATOM 1344 C CB  . ALA A 1 169 ? -22.898 -69.303  -10.231 1.00 89.22 169 A 1 
ATOM 1345 N N   . ARG A 1 170 ? -24.251 -66.526  -10.732 1.00 90.37 170 A 1 
ATOM 1346 C CA  . ARG A 1 170 ? -24.531 -65.302  -11.502 1.00 89.21 170 A 1 
ATOM 1347 C C   . ARG A 1 170 ? -24.409 -64.035  -10.655 1.00 90.12 170 A 1 
ATOM 1348 O O   . ARG A 1 170 ? -23.899 -63.032  -11.147 1.00 87.64 170 A 1 
ATOM 1349 C CB  . ARG A 1 170 ? -25.917 -65.406  -12.136 1.00 86.97 170 A 1 
ATOM 1350 C CG  . ARG A 1 170 ? -26.230 -64.180  -13.010 1.00 78.02 170 A 1 
ATOM 1351 C CD  . ARG A 1 170 ? -27.578 -64.306  -13.705 1.00 75.72 170 A 1 
ATOM 1352 N NE  . ARG A 1 170 ? -27.536 -65.368  -14.716 1.00 67.21 170 A 1 
ATOM 1353 C CZ  . ARG A 1 170 ? -28.545 -65.844  -15.400 1.00 61.76 170 A 1 
ATOM 1354 N NH1 . ARG A 1 170 ? -29.763 -65.398  -15.249 1.00 56.63 170 A 1 
ATOM 1355 N NH2 . ARG A 1 170 ? -28.329 -66.789  -16.257 1.00 53.72 170 A 1 
ATOM 1356 N N   . ALA A 1 171 ? -24.891 -64.038  -9.397  1.00 89.01 171 A 1 
ATOM 1357 C CA  . ALA A 1 171 ? -24.778 -62.890  -8.502  1.00 88.48 171 A 1 
ATOM 1358 C C   . ALA A 1 171 ? -23.304 -62.557  -8.230  1.00 89.94 171 A 1 
ATOM 1359 O O   . ALA A 1 171 ? -22.912 -61.408  -8.397  1.00 87.87 171 A 1 
ATOM 1360 C CB  . ALA A 1 171 ? -25.565 -63.159  -7.219  1.00 86.70 171 A 1 
ATOM 1361 N N   . LEU A 1 172 ? -22.481 -63.570  -7.894  1.00 90.27 172 A 1 
ATOM 1362 C CA  . LEU A 1 172 ? -21.057 -63.385  -7.586  1.00 90.17 172 A 1 
ATOM 1363 C C   . LEU A 1 172 ? -20.296 -62.822  -8.800  1.00 91.20 172 A 1 
ATOM 1364 O O   . LEU A 1 172 ? -19.675 -61.766  -8.691  1.00 88.83 172 A 1 
ATOM 1365 C CB  . LEU A 1 172 ? -20.511 -64.718  -7.052  1.00 88.71 172 A 1 
ATOM 1366 C CG  . LEU A 1 172 ? -19.264 -64.577  -6.160  1.00 81.62 172 A 1 
ATOM 1367 C CD1 . LEU A 1 172 ? -19.207 -65.738  -5.161  1.00 72.67 172 A 1 
ATOM 1368 C CD2 . LEU A 1 172 ? -17.964 -64.582  -6.967  1.00 72.02 172 A 1 
ATOM 1369 N N   . LYS A 1 173 ? -20.494 -63.390  -9.982  1.00 90.56 173 A 1 
ATOM 1370 C CA  . LYS A 1 173 ? -19.915 -62.878  -11.237 1.00 89.90 173 A 1 
ATOM 1371 C C   . LYS A 1 173 ? -20.360 -61.452  -11.567 1.00 91.51 173 A 1 
ATOM 1372 O O   . LYS A 1 173 ? -19.584 -60.658  -12.094 1.00 89.61 173 A 1 
ATOM 1373 C CB  . LYS A 1 173 ? -20.289 -63.849  -12.361 1.00 87.67 173 A 1 
ATOM 1374 C CG  . LYS A 1 173 ? -19.545 -63.544  -13.668 1.00 76.64 173 A 1 
ATOM 1375 C CD  . LYS A 1 173 ? -19.812 -64.650  -14.686 1.00 72.45 173 A 1 
ATOM 1376 C CE  . LYS A 1 173 ? -18.947 -64.486  -15.931 1.00 63.65 173 A 1 
ATOM 1377 N NZ  . LYS A 1 173 ? -19.043 -65.686  -16.790 1.00 55.78 173 A 1 
ATOM 1378 N N   . SER A 1 174 ? -21.628 -61.120  -11.260 1.00 90.27 174 A 1 
ATOM 1379 C CA  . SER A 1 174 ? -22.121 -59.748  -11.445 1.00 90.21 174 A 1 
ATOM 1380 C C   . SER A 1 174 ? -21.444 -58.777  -10.473 1.00 91.56 174 A 1 
ATOM 1381 O O   . SER A 1 174 ? -21.147 -57.649  -10.863 1.00 89.39 174 A 1 
ATOM 1382 C CB  . SER A 1 174 ? -23.639 -59.676  -11.285 1.00 88.32 174 A 1 
ATOM 1383 O OG  . SER A 1 174 ? -24.301 -60.520  -12.212 1.00 75.27 174 A 1 
ATOM 1384 N N   . TRP A 1 175 ? -21.171 -59.210  -9.228  1.00 90.98 175 A 1 
ATOM 1385 C CA  . TRP A 1 175 ? -20.416 -58.420  -8.241  1.00 91.03 175 A 1 
ATOM 1386 C C   . TRP A 1 175 ? -18.959 -58.211  -8.658  1.00 92.22 175 A 1 
ATOM 1387 O O   . TRP A 1 175 ? -18.489 -57.078  -8.600  1.00 90.70 175 A 1 
ATOM 1388 C CB  . TRP A 1 175 ? -20.498 -59.085  -6.859  1.00 90.13 175 A 1 
ATOM 1389 C CG  . TRP A 1 175 ? -21.757 -58.778  -6.107  1.00 88.57 175 A 1 
ATOM 1390 C CD1 . TRP A 1 175 ? -22.814 -59.576  -5.915  1.00 83.20 175 A 1 
ATOM 1391 C CD2 . TRP A 1 175 ? -22.118 -57.500  -5.500  1.00 85.28 175 A 1 
ATOM 1392 N NE1 . TRP A 1 175 ? -23.818 -58.887  -5.269  1.00 83.04 175 A 1 
ATOM 1393 C CE2 . TRP A 1 175 ? -23.452 -57.595  -5.018  1.00 84.97 175 A 1 
ATOM 1394 C CE3 . TRP A 1 175 ? -21.463 -56.262  -5.357  1.00 83.20 175 A 1 
ATOM 1395 C CZ2 . TRP A 1 175 ? -24.124 -56.494  -4.479  1.00 83.01 175 A 1 
ATOM 1396 C CZ3 . TRP A 1 175 ? -22.116 -55.151  -4.788  1.00 80.63 175 A 1 
ATOM 1397 C CH2 . TRP A 1 175 ? -23.453 -55.261  -4.373  1.00 80.24 175 A 1 
ATOM 1398 N N   . ASP A 1 176 ? -18.289 -59.252  -9.157  1.00 92.29 176 A 1 
ATOM 1399 C CA  . ASP A 1 176 ? -16.912 -59.146  -9.651  1.00 91.82 176 A 1 
ATOM 1400 C C   . ASP A 1 176 ? -16.819 -58.174  -10.825 1.00 92.58 176 A 1 
ATOM 1401 O O   . ASP A 1 176 ? -15.950 -57.302  -10.855 1.00 91.21 176 A 1 
ATOM 1402 C CB  . ASP A 1 176 ? -16.389 -60.530  -10.057 1.00 90.42 176 A 1 
ATOM 1403 C CG  . ASP A 1 176 ? -16.254 -61.482  -8.867  1.00 82.39 176 A 1 
ATOM 1404 O OD1 . ASP A 1 176 ? -16.120 -60.984  -7.729  1.00 76.12 176 A 1 
ATOM 1405 O OD2 . ASP A 1 176 ? -16.343 -62.701  -9.120  1.00 76.04 176 A 1 
ATOM 1406 N N   . ARG A 1 177 ? -17.789 -58.226  -11.751 1.00 91.53 177 A 1 
ATOM 1407 C CA  . ARG A 1 177 ? -17.864 -57.278  -12.869 1.00 91.20 177 A 1 
ATOM 1408 C C   . ARG A 1 177 ? -18.112 -55.840  -12.413 1.00 92.75 177 A 1 
ATOM 1409 O O   . ARG A 1 177 ? -17.578 -54.910  -13.013 1.00 90.59 177 A 1 
ATOM 1410 C CB  . ARG A 1 177 ? -18.927 -57.760  -13.851 1.00 89.20 177 A 1 
ATOM 1411 C CG  . ARG A 1 177 ? -18.864 -56.960  -15.157 1.00 77.50 177 A 1 
ATOM 1412 C CD  . ARG A 1 177 ? -19.800 -57.571  -16.193 1.00 74.46 177 A 1 
ATOM 1413 N NE  . ARG A 1 177 ? -19.686 -56.843  -17.472 1.00 65.23 177 A 1 
ATOM 1414 C CZ  . ARG A 1 177 ? -20.113 -57.256  -18.646 1.00 59.67 177 A 1 
ATOM 1415 N NH1 . ARG A 1 177 ? -20.761 -58.381  -18.793 1.00 54.29 177 A 1 
ATOM 1416 N NH2 . ARG A 1 177 ? -19.888 -56.526  -19.701 1.00 51.07 177 A 1 
ATOM 1417 N N   . VAL A 1 178 ? -18.924 -55.628  -11.358 1.00 91.86 178 A 1 
ATOM 1418 C CA  . VAL A 1 178 ? -19.153 -54.290  -10.787 1.00 92.33 178 A 1 
ATOM 1419 C C   . VAL A 1 178 ? -17.913 -53.772  -10.046 1.00 93.36 178 A 1 
ATOM 1420 O O   . VAL A 1 178 ? -17.625 -52.578  -10.141 1.00 92.09 178 A 1 
ATOM 1421 C CB  . VAL A 1 178 ? -20.399 -54.284  -9.890  1.00 91.46 178 A 1 
ATOM 1422 C CG1 . VAL A 1 178 ? -20.541 -52.991  -9.078  1.00 83.60 178 A 1 
ATOM 1423 C CG2 . VAL A 1 178 ? -21.672 -54.397  -10.746 1.00 84.19 178 A 1 
ATOM 1424 N N   . ASN A 1 179 ? -17.166 -54.650  -9.355  1.00 92.59 179 A 1 
ATOM 1425 C CA  . ASN A 1 179 ? -15.887 -54.284  -8.734  1.00 92.14 179 A 1 
ATOM 1426 C C   . ASN A 1 179 ? -14.849 -53.888  -9.792  1.00 92.95 179 A 1 
ATOM 1427 O O   . ASN A 1 179 ? -14.259 -52.815  -9.689  1.00 91.48 179 A 1 
ATOM 1428 C CB  . ASN A 1 179 ? -15.387 -55.442  -7.854  1.00 90.40 179 A 1 
ATOM 1429 C CG  . ASN A 1 179 ? -16.131 -55.587  -6.539  1.00 85.36 179 A 1 
ATOM 1430 O OD1 . ASN A 1 179 ? -16.704 -54.659  -5.993  1.00 75.23 179 A 1 
ATOM 1431 N ND2 . ASN A 1 179 ? -16.105 -56.763  -5.956  1.00 75.56 179 A 1 
ATOM 1432 N N   . GLN A 1 180 ? -14.716 -54.671  -10.869 1.00 92.66 180 A 1 
ATOM 1433 C CA  . GLN A 1 180 ? -13.851 -54.326  -12.003 1.00 91.81 180 A 1 
ATOM 1434 C C   . GLN A 1 180 ? -14.254 -52.993  -12.644 1.00 92.03 180 A 1 
ATOM 1435 O O   . GLN A 1 180 ? -13.398 -52.163  -12.944 1.00 90.16 180 A 1 
ATOM 1436 C CB  . GLN A 1 180 ? -13.908 -55.445  -13.053 1.00 90.63 180 A 1 
ATOM 1437 C CG  . GLN A 1 180 ? -13.152 -56.704  -12.601 1.00 81.14 180 A 1 
ATOM 1438 C CD  . GLN A 1 180 ? -13.323 -57.886  -13.556 1.00 79.76 180 A 1 
ATOM 1439 O OE1 . GLN A 1 180 ? -14.029 -57.860  -14.551 1.00 72.49 180 A 1 
ATOM 1440 N NE2 . GLN A 1 180 ? -12.679 -58.998  -13.271 1.00 68.15 180 A 1 
ATOM 1441 N N   . ALA A 1 181 ? -15.563 -52.735  -12.797 1.00 91.81 181 A 1 
ATOM 1442 C CA  . ALA A 1 181 ? -16.050 -51.462  -13.332 1.00 90.80 181 A 1 
ATOM 1443 C C   . ALA A 1 181 ? -15.773 -50.267  -12.397 1.00 91.73 181 A 1 
ATOM 1444 O O   . ALA A 1 181 ? -15.622 -49.143  -12.873 1.00 89.54 181 A 1 
ATOM 1445 C CB  . ALA A 1 181 ? -17.549 -51.600  -13.629 1.00 90.10 181 A 1 
ATOM 1446 N N   . LEU A 1 182 ? -15.721 -50.482  -11.067 1.00 91.87 182 A 1 
ATOM 1447 C CA  . LEU A 1 182 ? -15.324 -49.444  -10.105 1.00 91.45 182 A 1 
ATOM 1448 C C   . LEU A 1 182 ? -13.826 -49.127  -10.216 1.00 91.66 182 A 1 
ATOM 1449 O O   . LEU A 1 182 ? -13.469 -47.951  -10.304 1.00 89.60 182 A 1 
ATOM 1450 C CB  . LEU A 1 182 ? -15.700 -49.885  -8.676  1.00 90.96 182 A 1 
ATOM 1451 C CG  . LEU A 1 182 ? -15.369 -48.842  -7.591  1.00 89.29 182 A 1 
ATOM 1452 C CD1 . LEU A 1 182 ? -16.295 -47.624  -7.661  1.00 76.60 182 A 1 
ATOM 1453 C CD2 . LEU A 1 182 ? -15.511 -49.460  -6.203  1.00 76.93 182 A 1 
ATOM 1454 N N   . GLU A 1 183 ? -12.963 -50.154  -10.242 1.00 92.54 183 A 1 
ATOM 1455 C CA  . GLU A 1 183 ? -11.504 -49.999  -10.346 1.00 92.01 183 A 1 
ATOM 1456 C C   . GLU A 1 183 ? -11.094 -49.382  -11.686 1.00 91.67 183 A 1 
ATOM 1457 O O   . GLU A 1 183 ? -10.321 -48.424  -11.724 1.00 88.04 183 A 1 
ATOM 1458 C CB  . GLU A 1 183 ? -10.826 -51.366  -10.158 1.00 90.94 183 A 1 
ATOM 1459 C CG  . GLU A 1 183 ? -10.915 -51.863  -8.707  1.00 83.33 183 A 1 
ATOM 1460 C CD  . GLU A 1 183 ? -10.321 -53.271  -8.499  1.00 78.05 183 A 1 
ATOM 1461 O OE1 . GLU A 1 183 ? -10.377 -53.731  -7.335  1.00 70.55 183 A 1 
ATOM 1462 O OE2 . GLU A 1 183 ? -9.851  -53.885  -9.483  1.00 69.96 183 A 1 
ATOM 1463 N N   . GLY A 1 184 ? -11.691 -49.874  -12.784 1.00 91.40 184 A 1 
ATOM 1464 C CA  . GLY A 1 184 ? -11.442 -49.369  -14.138 1.00 90.25 184 A 1 
ATOM 1465 C C   . GLY A 1 184 ? -12.170 -48.069  -14.473 1.00 90.71 184 A 1 
ATOM 1466 O O   . GLY A 1 184 ? -11.993 -47.540  -15.571 1.00 85.71 184 A 1 
ATOM 1467 N N   . SER A 1 185 ? -12.992 -47.526  -13.565 1.00 91.24 185 A 1 
ATOM 1468 C CA  . SER A 1 185 ? -13.876 -46.385  -13.854 1.00 90.24 185 A 1 
ATOM 1469 C C   . SER A 1 185 ? -14.740 -46.570  -15.117 1.00 90.78 185 A 1 
ATOM 1470 O O   . SER A 1 185 ? -15.086 -45.589  -15.784 1.00 86.97 185 A 1 
ATOM 1471 C CB  . SER A 1 185 ? -13.064 -45.076  -13.887 1.00 87.69 185 A 1 
ATOM 1472 O OG  . SER A 1 185 ? -12.811 -44.596  -12.576 1.00 77.04 185 A 1 
ATOM 1473 N N   . GLU A 1 186 ? -15.092 -47.813  -15.456 1.00 90.72 186 A 1 
ATOM 1474 C CA  . GLU A 1 186 ? -15.797 -48.188  -16.684 1.00 90.60 186 A 1 
ATOM 1475 C C   . GLU A 1 186 ? -17.254 -47.707  -16.676 1.00 91.75 186 A 1 
ATOM 1476 O O   . GLU A 1 186 ? -17.923 -47.592  -15.640 1.00 88.08 186 A 1 
ATOM 1477 C CB  . GLU A 1 186 ? -15.688 -49.712  -16.909 1.00 87.71 186 A 1 
ATOM 1478 C CG  . GLU A 1 186 ? -16.065 -50.147  -18.337 1.00 75.13 186 A 1 
ATOM 1479 C CD  . GLU A 1 186 ? -16.075 -51.675  -18.556 1.00 75.39 186 A 1 
ATOM 1480 O OE1 . GLU A 1 186 ? -16.575 -52.094  -19.631 1.00 67.16 186 A 1 
ATOM 1481 O OE2 . GLU A 1 186 ? -15.669 -52.424  -17.643 1.00 67.86 186 A 1 
ATOM 1482 N N   . ILE A 1 187 ? -17.768 -47.398  -17.862 1.00 92.68 187 A 1 
ATOM 1483 C CA  . ILE A 1 187 ? -19.155 -46.982  -18.073 1.00 93.01 187 A 1 
ATOM 1484 C C   . ILE A 1 187 ? -20.036 -48.231  -18.160 1.00 93.49 187 A 1 
ATOM 1485 O O   . ILE A 1 187 ? -19.914 -49.041  -19.078 1.00 91.08 187 A 1 
ATOM 1486 C CB  . ILE A 1 187 ? -19.282 -46.093  -19.326 1.00 91.57 187 A 1 
ATOM 1487 C CG1 . ILE A 1 187 ? -18.381 -44.838  -19.214 1.00 83.00 187 A 1 
ATOM 1488 C CG2 . ILE A 1 187 ? -20.755 -45.697  -19.527 1.00 83.38 187 A 1 
ATOM 1489 C CD1 . ILE A 1 187 ? -18.278 -44.026  -20.510 1.00 75.90 187 A 1 
ATOM 1490 N N   . VAL A 1 188 ? -20.977 -48.364  -17.215 1.00 92.82 188 A 1 
ATOM 1491 C CA  . VAL A 1 188 ? -21.911 -49.494  -17.150 1.00 92.73 188 A 1 
ATOM 1492 C C   . VAL A 1 188 ? -23.287 -49.093  -17.663 1.00 93.33 188 A 1 
ATOM 1493 O O   . VAL A 1 188 ? -23.815 -48.032  -17.334 1.00 91.64 188 A 1 
ATOM 1494 C CB  . VAL A 1 188 ? -21.969 -50.108  -15.742 1.00 91.28 188 A 1 
ATOM 1495 C CG1 . VAL A 1 188 ? -20.615 -50.734  -15.368 1.00 80.46 188 A 1 
ATOM 1496 C CG2 . VAL A 1 188 ? -22.365 -49.120  -14.642 1.00 81.43 188 A 1 
ATOM 1497 N N   . LYS A 1 189 ? -23.912 -49.966  -18.468 1.00 93.09 189 A 1 
ATOM 1498 C CA  . LYS A 1 189 ? -25.295 -49.784  -18.930 1.00 93.48 189 A 1 
ATOM 1499 C C   . LYS A 1 189 ? -26.261 -50.334  -17.895 1.00 93.96 189 A 1 
ATOM 1500 O O   . LYS A 1 189 ? -26.175 -51.502  -17.521 1.00 91.71 189 A 1 
ATOM 1501 C CB  . LYS A 1 189 ? -25.503 -50.408  -20.312 1.00 92.14 189 A 1 
ATOM 1502 C CG  . LYS A 1 189 ? -24.717 -49.599  -21.350 1.00 86.26 189 A 1 
ATOM 1503 C CD  . LYS A 1 189 ? -24.878 -50.089  -22.788 1.00 82.16 189 A 1 
ATOM 1504 C CE  . LYS A 1 189 ? -24.050 -49.107  -23.624 1.00 74.85 189 A 1 
ATOM 1505 N NZ  . LYS A 1 189 ? -24.045 -49.379  -25.071 1.00 65.71 189 A 1 
ATOM 1506 N N   . GLY A 1 190 ? -27.200 -49.501  -17.445 1.00 93.21 190 A 1 
ATOM 1507 C CA  . GLY A 1 190 ? -28.216 -49.862  -16.463 1.00 92.92 190 A 1 
ATOM 1508 C C   . GLY A 1 190 ? -29.628 -49.541  -16.946 1.00 93.44 190 A 1 
ATOM 1509 O O   . GLY A 1 190 ? -29.857 -48.544  -17.627 1.00 91.42 190 A 1 
ATOM 1510 N N   . PHE A 1 191 ? -30.589 -50.392  -16.556 1.00 94.05 191 A 1 
ATOM 1511 C CA  . PHE A 1 191 ? -32.011 -50.209  -16.846 1.00 93.79 191 A 1 
ATOM 1512 C C   . PHE A 1 191 ? -32.725 -49.602  -15.637 1.00 94.17 191 A 1 
ATOM 1513 O O   . PHE A 1 191 ? -32.737 -50.182  -14.551 1.00 92.34 191 A 1 
ATOM 1514 C CB  . PHE A 1 191 ? -32.622 -51.553  -17.248 1.00 92.76 191 A 1 
ATOM 1515 C CG  . PHE A 1 191 ? -34.091 -51.459  -17.598 1.00 91.30 191 A 1 
ATOM 1516 C CD1 . PHE A 1 191 ? -35.073 -51.842  -16.665 1.00 83.03 191 A 1 
ATOM 1517 C CD2 . PHE A 1 191 ? -34.484 -50.976  -18.862 1.00 84.28 191 A 1 
ATOM 1518 C CE1 . PHE A 1 191 ? -36.437 -51.752  -17.001 1.00 83.52 191 A 1 
ATOM 1519 C CE2 . PHE A 1 191 ? -35.848 -50.886  -19.197 1.00 84.41 191 A 1 
ATOM 1520 C CZ  . PHE A 1 191 ? -36.823 -51.278  -18.268 1.00 87.27 191 A 1 
ATOM 1521 N N   . VAL A 1 192 ? -33.372 -48.448  -15.802 1.00 93.19 192 A 1 
ATOM 1522 C CA  . VAL A 1 192 ? -34.096 -47.765  -14.722 1.00 93.28 192 A 1 
ATOM 1523 C C   . VAL A 1 192 ? -35.426 -48.476  -14.454 1.00 93.57 192 A 1 
ATOM 1524 O O   . VAL A 1 192 ? -36.357 -48.376  -15.251 1.00 91.44 192 A 1 
ATOM 1525 C CB  . VAL A 1 192 ? -34.303 -46.279  -15.047 1.00 92.42 192 A 1 
ATOM 1526 C CG1 . VAL A 1 192 ? -34.967 -45.574  -13.860 1.00 84.18 192 A 1 
ATOM 1527 C CG2 . VAL A 1 192 ? -32.982 -45.557  -15.345 1.00 85.34 192 A 1 
ATOM 1528 N N   . LYS A 1 193 ? -35.537 -49.202  -13.308 1.00 93.46 193 A 1 
ATOM 1529 C CA  . LYS A 1 193 ? -36.742 -49.967  -12.931 1.00 92.30 193 A 1 
ATOM 1530 C C   . LYS A 1 193 ? -37.854 -49.093  -12.365 1.00 92.35 193 A 1 
ATOM 1531 O O   . LYS A 1 193 ? -38.995 -49.183  -12.811 1.00 88.40 193 A 1 
ATOM 1532 C CB  . LYS A 1 193 ? -36.387 -51.060  -11.910 1.00 90.07 193 A 1 
ATOM 1533 C CG  . LYS A 1 193 ? -35.698 -52.283  -12.528 1.00 82.80 193 A 1 
ATOM 1534 C CD  . LYS A 1 193 ? -35.408 -53.329  -11.445 1.00 80.56 193 A 1 
ATOM 1535 C CE  . LYS A 1 193 ? -34.893 -54.629  -12.048 1.00 73.25 193 A 1 
ATOM 1536 N NZ  . LYS A 1 193 ? -34.201 -55.475  -11.041 1.00 65.77 193 A 1 
ATOM 1537 N N   . CYS A 1 194 ? -37.549 -48.304  -11.335 1.00 93.03 194 A 1 
ATOM 1538 C CA  . CYS A 1 194 ? -38.560 -47.522  -10.630 1.00 92.28 194 A 1 
ATOM 1539 C C   . CYS A 1 194 ? -37.977 -46.271  -9.961  1.00 92.69 194 A 1 
ATOM 1540 O O   . CYS A 1 194 ? -36.776 -46.158  -9.709  1.00 89.58 194 A 1 
ATOM 1541 C CB  . CYS A 1 194 ? -39.306 -48.417  -9.621  1.00 88.94 194 A 1 
ATOM 1542 S SG  . CYS A 1 194 ? -38.203 -49.063  -8.332  1.00 79.85 194 A 1 
ATOM 1543 N N   . ARG A 1 195 ? -38.865 -45.320  -9.643  1.00 91.08 195 A 1 
ATOM 1544 C CA  . ARG A 1 195 ? -38.565 -44.117  -8.865  1.00 90.46 195 A 1 
ATOM 1545 C C   . ARG A 1 195 ? -38.851 -44.354  -7.381  1.00 90.62 195 A 1 
ATOM 1546 O O   . ARG A 1 195 ? -39.864 -44.949  -7.022  1.00 85.59 195 A 1 
ATOM 1547 C CB  . ARG A 1 195 ? -39.380 -42.943  -9.437  1.00 87.11 195 A 1 
ATOM 1548 C CG  . ARG A 1 195 ? -39.139 -41.636  -8.662  1.00 78.52 195 A 1 
ATOM 1549 C CD  . ARG A 1 195 ? -40.029 -40.485  -9.161  1.00 77.49 195 A 1 
ATOM 1550 N NE  . ARG A 1 195 ? -39.651 -40.019  -10.495 1.00 70.83 195 A 1 
ATOM 1551 C CZ  . ARG A 1 195 ? -40.354 -39.219  -11.257 1.00 66.42 195 A 1 
ATOM 1552 N NH1 . ARG A 1 195 ? -41.468 -38.674  -10.870 1.00 60.46 195 A 1 
ATOM 1553 N NH2 . ARG A 1 195 ? -39.967 -38.960  -12.451 1.00 56.91 195 A 1 
ATOM 1554 N N   . THR A 1 196 ? -37.994 -43.804  -6.511  1.00 90.91 196 A 1 
ATOM 1555 C CA  . THR A 1 196 ? -38.208 -43.688  -5.062  1.00 89.77 196 A 1 
ATOM 1556 C C   . THR A 1 196 ? -38.264 -42.214  -4.649  1.00 89.50 196 A 1 
ATOM 1557 O O   . THR A 1 196 ? -37.973 -41.319  -5.444  1.00 84.11 196 A 1 
ATOM 1558 C CB  . THR A 1 196 ? -37.129 -44.444  -4.274  1.00 86.89 196 A 1 
ATOM 1559 O OG1 . THR A 1 196 ? -35.882 -43.838  -4.447  1.00 75.24 196 A 1 
ATOM 1560 C CG2 . THR A 1 196 ? -37.013 -45.916  -4.677  1.00 75.97 196 A 1 
ATOM 1561 N N   . LYS A 1 197 ? -38.615 -41.932  -3.380  1.00 89.64 197 A 1 
ATOM 1562 C CA  . LYS A 1 197 ? -38.655 -40.543  -2.865  1.00 88.07 197 A 1 
ATOM 1563 C C   . LYS A 1 197 ? -37.299 -39.818  -2.905  1.00 87.75 197 A 1 
ATOM 1564 O O   . LYS A 1 197 ? -37.285 -38.597  -2.881  1.00 79.36 197 A 1 
ATOM 1565 C CB  . LYS A 1 197 ? -39.217 -40.519  -1.434  1.00 85.17 197 A 1 
ATOM 1566 C CG  . LYS A 1 197 ? -40.706 -40.886  -1.372  1.00 77.79 197 A 1 
ATOM 1567 C CD  . LYS A 1 197 ? -41.239 -40.730  0.058   1.00 72.27 197 A 1 
ATOM 1568 C CE  . LYS A 1 197 ? -42.733 -41.064  0.120   1.00 66.74 197 A 1 
ATOM 1569 N NZ  . LYS A 1 197 ? -43.272 -40.899  1.493   1.00 58.04 197 A 1 
ATOM 1570 N N   . GLY A 1 198 ? -36.181 -40.539  -2.930  1.00 89.24 198 A 1 
ATOM 1571 C CA  . GLY A 1 198 ? -34.827 -39.962  -2.920  1.00 88.62 198 A 1 
ATOM 1572 C C   . GLY A 1 198 ? -34.001 -40.183  -4.195  1.00 89.45 198 A 1 
ATOM 1573 O O   . GLY A 1 198 ? -32.877 -39.698  -4.269  1.00 85.56 198 A 1 
ATOM 1574 N N   . GLY A 1 199 ? -34.512 -40.918  -5.184  1.00 90.22 199 A 1 
ATOM 1575 C CA  . GLY A 1 199 ? -33.730 -41.292  -6.360  1.00 90.48 199 A 1 
ATOM 1576 C C   . GLY A 1 199 ? -34.408 -42.351  -7.225  1.00 91.60 199 A 1 
ATOM 1577 O O   . GLY A 1 199 ? -35.615 -42.564  -7.142  1.00 89.92 199 A 1 
ATOM 1578 N N   . MET A 1 200 ? -33.629 -43.037  -8.061  1.00 92.47 200 A 1 
ATOM 1579 C CA  . MET A 1 200 ? -34.093 -44.087  -8.962  1.00 92.70 200 A 1 
ATOM 1580 C C   . MET A 1 200 ? -33.356 -45.396  -8.674  1.00 93.77 200 A 1 
ATOM 1581 O O   . MET A 1 200 ? -32.194 -45.395  -8.289  1.00 92.19 200 A 1 
ATOM 1582 C CB  . MET A 1 200 ? -33.923 -43.642  -10.420 1.00 90.77 200 A 1 
ATOM 1583 C CG  . MET A 1 200 ? -34.682 -42.346  -10.708 1.00 85.80 200 A 1 
ATOM 1584 S SD  . MET A 1 200 ? -34.400 -41.628  -12.341 1.00 84.97 200 A 1 
ATOM 1585 C CE  . MET A 1 200 ? -35.822 -42.287  -13.224 1.00 73.77 200 A 1 
ATOM 1586 N N   . ILE A 1 201 ? -34.051 -46.515  -8.848  1.00 93.58 201 A 1 
ATOM 1587 C CA  . ILE A 1 201 ? -33.443 -47.844  -8.786  1.00 93.75 201 A 1 
ATOM 1588 C C   . ILE A 1 201 ? -33.118 -48.277  -10.209 1.00 94.38 201 A 1 
ATOM 1589 O O   . ILE A 1 201 ? -33.995 -48.302  -11.074 1.00 92.84 201 A 1 
ATOM 1590 C CB  . ILE A 1 201 ? -34.333 -48.857  -8.043  1.00 92.35 201 A 1 
ATOM 1591 C CG1 . ILE A 1 201 ? -34.571 -48.378  -6.595  1.00 86.66 201 A 1 
ATOM 1592 C CG2 . ILE A 1 201 ? -33.677 -50.250  -8.059  1.00 85.83 201 A 1 
ATOM 1593 C CD1 . ILE A 1 201 ? -35.532 -49.254  -5.777  1.00 76.90 201 A 1 
ATOM 1594 N N   . VAL A 1 202 ? -31.856 -48.606  -10.421 1.00 93.91 202 A 1 
ATOM 1595 C CA  . VAL A 1 202 ? -31.292 -48.991  -11.711 1.00 93.89 202 A 1 
ATOM 1596 C C   . VAL A 1 202 ? -30.777 -50.421  -11.609 1.00 93.88 202 A 1 
ATOM 1597 O O   . VAL A 1 202 ? -30.111 -50.768  -10.647 1.00 92.07 202 A 1 
ATOM 1598 C CB  . VAL A 1 202 ? -30.173 -48.017  -12.127 1.00 92.88 202 A 1 
ATOM 1599 C CG1 . VAL A 1 202 ? -29.672 -48.329  -13.537 1.00 80.47 202 A 1 
ATOM 1600 C CG2 . VAL A 1 202 ? -30.655 -46.556  -12.116 1.00 82.05 202 A 1 
ATOM 1601 N N   . ASP A 1 203 ? -31.091 -51.260  -12.565 1.00 94.19 203 A 1 
ATOM 1602 C CA  . ASP A 1 203 ? -30.545 -52.613  -12.668 1.00 93.63 203 A 1 
ATOM 1603 C C   . ASP A 1 203 ? -29.271 -52.598  -13.510 1.00 93.74 203 A 1 
ATOM 1604 O O   . ASP A 1 203 ? -29.323 -52.284  -14.702 1.00 91.35 203 A 1 
ATOM 1605 C CB  . ASP A 1 203 ? -31.610 -53.533  -13.266 1.00 91.78 203 A 1 
ATOM 1606 C CG  . ASP A 1 203 ? -31.285 -55.026  -13.133 1.00 88.12 203 A 1 
ATOM 1607 O OD1 . ASP A 1 203 ? -30.121 -55.400  -12.932 1.00 80.35 203 A 1 
ATOM 1608 O OD2 . ASP A 1 203 ? -32.270 -55.809  -13.179 1.00 79.33 203 A 1 
ATOM 1609 N N   . VAL A 1 204 ? -28.155 -52.936  -12.888 1.00 92.26 204 A 1 
ATOM 1610 C CA  . VAL A 1 204 ? -26.842 -53.044  -13.522 1.00 91.83 204 A 1 
ATOM 1611 C C   . VAL A 1 204 ? -26.379 -54.493  -13.397 1.00 91.04 204 A 1 
ATOM 1612 O O   . VAL A 1 204 ? -26.109 -54.972  -12.300 1.00 87.31 204 A 1 
ATOM 1613 C CB  . VAL A 1 204 ? -25.839 -52.062  -12.884 1.00 91.04 204 A 1 
ATOM 1614 C CG1 . VAL A 1 204 ? -24.481 -52.146  -13.577 1.00 81.39 204 A 1 
ATOM 1615 C CG2 . VAL A 1 204 ? -26.328 -50.609  -12.983 1.00 81.93 204 A 1 
ATOM 1616 N N   . PHE A 1 205 ? -26.328 -55.227  -14.495 1.00 90.76 205 A 1 
ATOM 1617 C CA  . PHE A 1 205 ? -25.938 -56.648  -14.558 1.00 89.13 205 A 1 
ATOM 1618 C C   . PHE A 1 205 ? -26.727 -57.598  -13.627 1.00 89.63 205 A 1 
ATOM 1619 O O   . PHE A 1 205 ? -26.231 -58.653  -13.245 1.00 84.13 205 A 1 
ATOM 1620 C CB  . PHE A 1 205 ? -24.411 -56.781  -14.389 1.00 87.57 205 A 1 
ATOM 1621 C CG  . PHE A 1 205 ? -23.586 -55.939  -15.344 1.00 86.16 205 A 1 
ATOM 1622 C CD1 . PHE A 1 205 ? -23.745 -56.092  -16.735 1.00 79.80 205 A 1 
ATOM 1623 C CD2 . PHE A 1 205 ? -22.651 -55.016  -14.843 1.00 80.67 205 A 1 
ATOM 1624 C CE1 . PHE A 1 205 ? -22.981 -55.310  -17.616 1.00 78.15 205 A 1 
ATOM 1625 C CE2 . PHE A 1 205 ? -21.883 -54.238  -15.731 1.00 79.52 205 A 1 
ATOM 1626 C CZ  . PHE A 1 205 ? -22.048 -54.385  -17.120 1.00 81.01 205 A 1 
ATOM 1627 N N   . GLY A 1 206 ? -27.972 -57.241  -13.265 1.00 90.36 206 A 1 
ATOM 1628 C CA  . GLY A 1 206 ? -28.803 -58.020  -12.341 1.00 89.59 206 A 1 
ATOM 1629 C C   . GLY A 1 206 ? -28.649 -57.636  -10.868 1.00 90.55 206 A 1 
ATOM 1630 O O   . GLY A 1 206 ? -29.294 -58.249  -10.017 1.00 87.65 206 A 1 
ATOM 1631 N N   . ILE A 1 207 ? -27.855 -56.624  -10.554 1.00 90.73 207 A 1 
ATOM 1632 C CA  . ILE A 1 207 ? -27.717 -56.016  -9.227  1.00 91.28 207 A 1 
ATOM 1633 C C   . ILE A 1 207 ? -28.518 -54.715  -9.194  1.00 92.16 207 A 1 
ATOM 1634 O O   . ILE A 1 207 ? -28.462 -53.903  -10.114 1.00 90.05 207 A 1 
ATOM 1635 C CB  . ILE A 1 207 ? -26.232 -55.792  -8.865  1.00 90.05 207 A 1 
ATOM 1636 C CG1 . ILE A 1 207 ? -25.493 -57.147  -8.839  1.00 82.20 207 A 1 
ATOM 1637 C CG2 . ILE A 1 207 ? -26.093 -55.074  -7.507  1.00 80.93 207 A 1 
ATOM 1638 C CD1 . ILE A 1 207 ? -23.976 -57.010  -8.736  1.00 74.33 207 A 1 
ATOM 1639 N N   . GLU A 1 208 ? -29.257 -54.497  -8.098  1.00 91.99 208 A 1 
ATOM 1640 C CA  . GLU A 1 208 ? -29.990 -53.252  -7.888  1.00 91.78 208 A 1 
ATOM 1641 C C   . GLU A 1 208 ? -29.037 -52.142  -7.429  1.00 92.43 208 A 1 
ATOM 1642 O O   . GLU A 1 208 ? -28.482 -52.168  -6.329  1.00 89.48 208 A 1 
ATOM 1643 C CB  . GLU A 1 208 ? -31.165 -53.461  -6.929  1.00 89.43 208 A 1 
ATOM 1644 C CG  . GLU A 1 208 ? -32.175 -54.454  -7.528  1.00 81.14 208 A 1 
ATOM 1645 C CD  . GLU A 1 208 ? -33.495 -54.559  -6.763  1.00 80.54 208 A 1 
ATOM 1646 O OE1 . GLU A 1 208 ? -34.478 -54.972  -7.433  1.00 72.75 208 A 1 
ATOM 1647 O OE2 . GLU A 1 208 ? -33.531 -54.232  -5.551  1.00 73.24 208 A 1 
ATOM 1648 N N   . ALA A 1 209 ? -28.856 -51.143  -8.292  1.00 93.17 209 A 1 
ATOM 1649 C CA  . ALA A 1 209 ? -28.088 -49.941  -8.033  1.00 93.23 209 A 1 
ATOM 1650 C C   . ALA A 1 209 ? -29.009 -48.760  -7.700  1.00 93.50 209 A 1 
ATOM 1651 O O   . ALA A 1 209 ? -30.113 -48.637  -8.225  1.00 91.63 209 A 1 
ATOM 1652 C CB  . ALA A 1 209 ? -27.188 -49.668  -9.238  1.00 92.60 209 A 1 
ATOM 1653 N N   . PHE A 1 210 ? -28.555 -47.880  -6.819  1.00 93.45 210 A 1 
ATOM 1654 C CA  . PHE A 1 210 ? -29.263 -46.665  -6.442  1.00 92.80 210 A 1 
ATOM 1655 C C   . PHE A 1 210 ? -28.639 -45.451  -7.132  1.00 93.77 210 A 1 
ATOM 1656 O O   . PHE A 1 210 ? -27.448 -45.176  -6.984  1.00 92.27 210 A 1 
ATOM 1657 C CB  . PHE A 1 210 ? -29.262 -46.531  -4.916  1.00 91.38 210 A 1 
ATOM 1658 C CG  . PHE A 1 210 ? -30.059 -45.342  -4.425  1.00 88.67 210 A 1 
ATOM 1659 C CD1 . PHE A 1 210 ? -29.406 -44.203  -3.929  1.00 81.18 210 A 1 
ATOM 1660 C CD2 . PHE A 1 210 ? -31.465 -45.368  -4.492  1.00 82.04 210 A 1 
ATOM 1661 C CE1 . PHE A 1 210 ? -30.154 -43.098  -3.488  1.00 80.75 210 A 1 
ATOM 1662 C CE2 . PHE A 1 210 ? -32.214 -44.263  -4.056  1.00 81.22 210 A 1 
ATOM 1663 C CZ  . PHE A 1 210 ? -31.557 -43.129  -3.548  1.00 84.49 210 A 1 
ATOM 1664 N N   . LEU A 1 211 ? -29.456 -44.699  -7.855  1.00 92.83 211 A 1 
ATOM 1665 C CA  . LEU A 1 211 ? -29.100 -43.434  -8.481  1.00 92.77 211 A 1 
ATOM 1666 C C   . LEU A 1 211 ? -29.752 -42.289  -7.687  1.00 92.94 211 A 1 
ATOM 1667 O O   . LEU A 1 211 ? -30.964 -42.091  -7.808  1.00 91.30 211 A 1 
ATOM 1668 C CB  . LEU A 1 211 ? -29.560 -43.485  -9.945  1.00 92.42 211 A 1 
ATOM 1669 C CG  . LEU A 1 211 ? -29.309 -42.193  -10.736 1.00 91.57 211 A 1 
ATOM 1670 C CD1 . LEU A 1 211 ? -27.821 -41.932  -10.958 1.00 84.55 211 A 1 
ATOM 1671 C CD2 . LEU A 1 211 ? -29.985 -42.306  -12.105 1.00 84.72 211 A 1 
ATOM 1672 N N   . PRO A 1 212 ? -29.009 -41.539  -6.864  1.00 93.65 212 A 1 
ATOM 1673 C CA  . PRO A 1 212 ? -29.539 -40.376  -6.164  1.00 93.03 212 A 1 
ATOM 1674 C C   . PRO A 1 212 ? -30.078 -39.327  -7.143  1.00 92.85 212 A 1 
ATOM 1675 O O   . PRO A 1 212 ? -29.467 -39.073  -8.177  1.00 90.06 212 A 1 
ATOM 1676 C CB  . PRO A 1 212 ? -28.375 -39.815  -5.343  1.00 91.36 212 A 1 
ATOM 1677 C CG  . PRO A 1 212 ? -27.409 -40.989  -5.210  1.00 88.92 212 A 1 
ATOM 1678 C CD  . PRO A 1 212 ? -27.616 -41.754  -6.514  1.00 92.38 212 A 1 
ATOM 1679 N N   . GLY A 1 213 ? -31.178 -38.643  -6.795  1.00 91.62 213 A 1 
ATOM 1680 C CA  . GLY A 1 213 ? -31.779 -37.620  -7.664  1.00 90.48 213 A 1 
ATOM 1681 C C   . GLY A 1 213 ? -30.825 -36.476  -8.036  1.00 90.66 213 A 1 
ATOM 1682 O O   . GLY A 1 213 ? -30.911 -35.936  -9.132  1.00 87.48 213 A 1 
ATOM 1683 N N   . SER A 1 214 ? -29.860 -36.146  -7.153  1.00 91.42 214 A 1 
ATOM 1684 C CA  . SER A 1 214 ? -28.818 -35.131  -7.398  1.00 90.68 214 A 1 
ATOM 1685 C C   . SER A 1 214 ? -27.707 -35.573  -8.363  1.00 90.53 214 A 1 
ATOM 1686 O O   . SER A 1 214 ? -26.895 -34.745  -8.765  1.00 86.68 214 A 1 
ATOM 1687 C CB  . SER A 1 214 ? -28.185 -34.732  -6.062  1.00 88.13 214 A 1 
ATOM 1688 O OG  . SER A 1 214 ? -27.671 -35.876  -5.400  1.00 77.06 214 A 1 
ATOM 1689 N N   . GLN A 1 215 ? -27.642 -36.857  -8.704  1.00 89.23 215 A 1 
ATOM 1690 C CA  . GLN A 1 215 ? -26.591 -37.461  -9.530  1.00 89.02 215 A 1 
ATOM 1691 C C   . GLN A 1 215 ? -27.079 -37.864  -10.932 1.00 90.04 215 A 1 
ATOM 1692 O O   . GLN A 1 215 ? -26.392 -38.603  -11.641 1.00 86.02 215 A 1 
ATOM 1693 C CB  . GLN A 1 215 ? -25.975 -38.648  -8.767  1.00 87.19 215 A 1 
ATOM 1694 C CG  . GLN A 1 215 ? -25.237 -38.244  -7.473  1.00 83.16 215 A 1 
ATOM 1695 C CD  . GLN A 1 215 ? -23.985 -37.414  -7.732  1.00 84.50 215 A 1 
ATOM 1696 O OE1 . GLN A 1 215 ? -23.397 -37.422  -8.803  1.00 75.24 215 A 1 
ATOM 1697 N NE2 . GLN A 1 215 ? -23.510 -36.663  -6.765  1.00 71.77 215 A 1 
ATOM 1698 N N   . ILE A 1 216 ? -28.268 -37.389  -11.318 1.00 90.62 216 A 1 
ATOM 1699 C CA  . ILE A 1 216 ? -28.854 -37.681  -12.636 1.00 89.98 216 A 1 
ATOM 1700 C C   . ILE A 1 216 ? -28.382 -36.662  -13.682 1.00 90.14 216 A 1 
ATOM 1701 O O   . ILE A 1 216 ? -27.953 -37.058  -14.758 1.00 85.85 216 A 1 
ATOM 1702 C CB  . ILE A 1 216 ? -30.401 -37.742  -12.547 1.00 88.28 216 A 1 
ATOM 1703 C CG1 . ILE A 1 216 ? -30.853 -38.819  -11.533 1.00 78.88 216 A 1 
ATOM 1704 C CG2 . ILE A 1 216 ? -31.005 -38.028  -13.934 1.00 79.22 216 A 1 
ATOM 1705 C CD1 . ILE A 1 216 ? -32.364 -38.839  -11.268 1.00 74.85 216 A 1 
ATOM 1706 N N   . ASP A 1 217 ? -28.453 -35.373  -13.357 1.00 89.05 217 A 1 
ATOM 1707 C CA  . ASP A 1 217 ? -28.118 -34.281  -14.278 1.00 88.66 217 A 1 
ATOM 1708 C C   . ASP A 1 217 ? -27.497 -33.093  -13.515 1.00 88.92 217 A 1 
ATOM 1709 O O   . ASP A 1 217 ? -27.678 -32.950  -12.297 1.00 84.44 217 A 1 
ATOM 1710 C CB  . ASP A 1 217 ? -29.392 -33.878  -15.049 1.00 85.49 217 A 1 
ATOM 1711 C CG  . ASP A 1 217 ? -29.161 -33.112  -16.362 1.00 80.57 217 A 1 
ATOM 1712 O OD1 . ASP A 1 217 ? -28.056 -32.561  -16.546 1.00 72.98 217 A 1 
ATOM 1713 O OD2 . ASP A 1 217 ? -30.131 -33.020  -17.142 1.00 74.16 217 A 1 
ATOM 1714 N N   . VAL A 1 218 ? -26.767 -32.233  -14.232 1.00 88.09 218 A 1 
ATOM 1715 C CA  . VAL A 1 218 ? -26.196 -30.974  -13.724 1.00 86.56 218 A 1 
ATOM 1716 C C   . VAL A 1 218 ? -27.296 -29.943  -13.432 1.00 87.21 218 A 1 
ATOM 1717 O O   . VAL A 1 218 ? -27.191 -29.159  -12.483 1.00 82.67 218 A 1 
ATOM 1718 C CB  . VAL A 1 218 ? -25.165 -30.417  -14.728 1.00 84.08 218 A 1 
ATOM 1719 C CG1 . VAL A 1 218 ? -24.484 -29.144  -14.216 1.00 73.78 218 A 1 
ATOM 1720 C CG2 . VAL A 1 218 ? -24.055 -31.434  -15.015 1.00 74.91 218 A 1 
ATOM 1721 N N   . LYS A 1 219 ? -28.396 -29.958  -14.211 1.00 86.51 219 A 1 
ATOM 1722 C CA  . LYS A 1 219 ? -29.559 -29.085  -14.008 1.00 84.32 219 A 1 
ATOM 1723 C C   . LYS A 1 219 ? -30.617 -29.787  -13.149 1.00 84.84 219 A 1 
ATOM 1724 O O   . LYS A 1 219 ? -30.910 -30.958  -13.375 1.00 77.95 219 A 1 
ATOM 1725 C CB  . LYS A 1 219 ? -30.130 -28.634  -15.357 1.00 80.15 219 A 1 
ATOM 1726 C CG  . LYS A 1 219 ? -29.137 -27.711  -16.092 1.00 71.57 219 A 1 
ATOM 1727 C CD  . LYS A 1 219 ? -29.683 -27.247  -17.444 1.00 66.72 219 A 1 
ATOM 1728 C CE  . LYS A 1 219 ? -28.632 -26.376  -18.133 1.00 59.75 219 A 1 
ATOM 1729 N NZ  . LYS A 1 219 ? -29.036 -25.973  -19.500 1.00 50.14 219 A 1 
ATOM 1730 N N   . PRO A 1 220 ? -31.246 -29.086  -12.187 1.00 86.99 220 A 1 
ATOM 1731 C CA  . PRO A 1 220 ? -32.329 -29.669  -11.404 1.00 85.13 220 A 1 
ATOM 1732 C C   . PRO A 1 220 ? -33.543 -29.950  -12.300 1.00 85.81 220 A 1 
ATOM 1733 O O   . PRO A 1 220 ? -34.241 -29.039  -12.741 1.00 80.23 220 A 1 
ATOM 1734 C CB  . PRO A 1 220 ? -32.613 -28.659  -10.290 1.00 81.31 220 A 1 
ATOM 1735 C CG  . PRO A 1 220 ? -32.170 -27.321  -10.879 1.00 77.12 220 A 1 
ATOM 1736 C CD  . PRO A 1 220 ? -31.001 -27.702  -11.786 1.00 81.72 220 A 1 
ATOM 1737 N N   . ILE A 1 221 ? -33.809 -31.222  -12.550 1.00 83.78 221 A 1 
ATOM 1738 C CA  . ILE A 1 221 ? -34.960 -31.677  -13.331 1.00 83.16 221 A 1 
ATOM 1739 C C   . ILE A 1 221 ? -36.212 -31.772  -12.449 1.00 84.42 221 A 1 
ATOM 1740 O O   . ILE A 1 221 ? -36.169 -32.261  -11.321 1.00 77.63 221 A 1 
ATOM 1741 C CB  . ILE A 1 221 ? -34.651 -32.989  -14.088 1.00 78.66 221 A 1 
ATOM 1742 C CG1 . ILE A 1 221 ? -33.975 -34.047  -13.193 1.00 68.19 221 A 1 
ATOM 1743 C CG2 . ILE A 1 221 ? -33.781 -32.666  -15.319 1.00 66.66 221 A 1 
ATOM 1744 C CD1 . ILE A 1 221 ? -33.882 -35.433  -13.844 1.00 61.90 221 A 1 
ATOM 1745 N N   . ARG A 1 222 ? -37.346 -31.276  -12.954 1.00 81.27 222 A 1 
ATOM 1746 C CA  . ARG A 1 222 ? -38.638 -31.328  -12.245 1.00 81.18 222 A 1 
ATOM 1747 C C   . ARG A 1 222 ? -39.344 -32.675  -12.411 1.00 81.98 222 A 1 
ATOM 1748 O O   . ARG A 1 222 ? -39.997 -33.129  -11.480 1.00 75.80 222 A 1 
ATOM 1749 C CB  . ARG A 1 222 ? -39.533 -30.161  -12.690 1.00 77.81 222 A 1 
ATOM 1750 C CG  . ARG A 1 222 ? -39.007 -28.811  -12.174 1.00 69.61 222 A 1 
ATOM 1751 C CD  . ARG A 1 222 ? -39.932 -27.665  -12.594 1.00 65.92 222 A 1 
ATOM 1752 N NE  . ARG A 1 222 ? -39.491 -26.377  -12.026 1.00 58.67 222 A 1 
ATOM 1753 C CZ  . ARG A 1 222 ? -39.972 -25.186  -12.320 1.00 49.12 222 A 1 
ATOM 1754 N NH1 . ARG A 1 222 ? -40.926 -25.018  -13.195 1.00 46.94 222 A 1 
ATOM 1755 N NH2 . ARG A 1 222 ? -39.499 -24.116  -11.739 1.00 45.31 222 A 1 
ATOM 1756 N N   . ASP A 1 223 ? -39.156 -33.340  -13.557 1.00 84.35 223 A 1 
ATOM 1757 C CA  . ASP A 1 223 ? -39.857 -34.573  -13.921 1.00 84.38 223 A 1 
ATOM 1758 C C   . ASP A 1 223 ? -38.892 -35.745  -14.148 1.00 84.47 223 A 1 
ATOM 1759 O O   . ASP A 1 223 ? -38.358 -35.951  -15.238 1.00 77.71 223 A 1 
ATOM 1760 C CB  . ASP A 1 223 ? -40.756 -34.316  -15.138 1.00 79.51 223 A 1 
ATOM 1761 C CG  . ASP A 1 223 ? -41.901 -33.351  -14.807 1.00 72.08 223 A 1 
ATOM 1762 O OD1 . ASP A 1 223 ? -42.515 -33.538  -13.735 1.00 64.95 223 A 1 
ATOM 1763 O OD2 . ASP A 1 223 ? -42.121 -32.426  -15.615 1.00 67.43 223 A 1 
ATOM 1764 N N   . TYR A 1 224 ? -38.711 -36.577  -13.109 1.00 84.57 224 A 1 
ATOM 1765 C CA  . TYR A 1 224 ? -37.880 -37.789  -13.156 1.00 83.53 224 A 1 
ATOM 1766 C C   . TYR A 1 224 ? -38.533 -38.970  -13.905 1.00 86.38 224 A 1 
ATOM 1767 O O   . TYR A 1 224 ? -37.860 -39.953  -14.193 1.00 82.44 224 A 1 
ATOM 1768 C CB  . TYR A 1 224 ? -37.519 -38.200  -11.726 1.00 79.65 224 A 1 
ATOM 1769 C CG  . TYR A 1 224 ? -36.776 -37.134  -10.938 1.00 76.36 224 A 1 
ATOM 1770 C CD1 . TYR A 1 224 ? -35.391 -36.981  -11.116 1.00 71.95 224 A 1 
ATOM 1771 C CD2 . TYR A 1 224 ? -37.461 -36.302  -10.033 1.00 72.04 224 A 1 
ATOM 1772 C CE1 . TYR A 1 224 ? -34.693 -35.995  -10.395 1.00 69.99 224 A 1 
ATOM 1773 C CE2 . TYR A 1 224 ? -36.767 -35.310  -9.315  1.00 70.75 224 A 1 
ATOM 1774 C CZ  . TYR A 1 224 ? -35.378 -35.159  -9.494  1.00 70.54 224 A 1 
ATOM 1775 O OH  . TYR A 1 224 ? -34.700 -34.203  -8.808  1.00 66.52 224 A 1 
ATOM 1776 N N   . ASP A 1 225 ? -39.847 -38.907  -14.223 1.00 86.81 225 A 1 
ATOM 1777 C CA  . ASP A 1 225 ? -40.565 -40.020  -14.873 1.00 88.02 225 A 1 
ATOM 1778 C C   . ASP A 1 225 ? -40.108 -40.286  -16.309 1.00 89.27 225 A 1 
ATOM 1779 O O   . ASP A 1 225 ? -40.235 -41.404  -16.797 1.00 85.09 225 A 1 
ATOM 1780 C CB  . ASP A 1 225 ? -42.089 -39.802  -14.826 1.00 84.78 225 A 1 
ATOM 1781 C CG  . ASP A 1 225 ? -42.659 -40.038  -13.427 1.00 78.38 225 A 1 
ATOM 1782 O OD1 . ASP A 1 225 ? -42.154 -40.939  -12.727 1.00 70.51 225 A 1 
ATOM 1783 O OD2 . ASP A 1 225 ? -43.492 -39.231  -12.969 1.00 72.35 225 A 1 
ATOM 1784 N N   . VAL A 1 226 ? -39.513 -39.296  -16.965 1.00 88.94 226 A 1 
ATOM 1785 C CA  . VAL A 1 226 ? -39.002 -39.408  -18.343 1.00 88.90 226 A 1 
ATOM 1786 C C   . VAL A 1 226 ? -37.890 -40.458  -18.468 1.00 90.32 226 A 1 
ATOM 1787 O O   . VAL A 1 226 ? -37.678 -41.000  -19.554 1.00 87.36 226 A 1 
ATOM 1788 C CB  . VAL A 1 226 ? -38.517 -38.025  -18.823 1.00 86.46 226 A 1 
ATOM 1789 C CG1 . VAL A 1 226 ? -38.024 -38.035  -20.273 1.00 75.94 226 A 1 
ATOM 1790 C CG2 . VAL A 1 226 ? -39.645 -36.984  -18.739 1.00 75.92 226 A 1 
ATOM 1791 N N   . TYR A 1 227 ? -37.205 -40.768  -17.373 1.00 88.08 227 A 1 
ATOM 1792 C CA  . TYR A 1 227 ? -36.069 -41.698  -17.344 1.00 88.07 227 A 1 
ATOM 1793 C C   . TYR A 1 227 ? -36.449 -43.128  -16.934 1.00 90.58 227 A 1 
ATOM 1794 O O   . TYR A 1 227 ? -35.674 -44.054  -17.160 1.00 87.87 227 A 1 
ATOM 1795 C CB  . TYR A 1 227 ? -34.992 -41.113  -16.429 1.00 86.70 227 A 1 
ATOM 1796 C CG  . TYR A 1 227 ? -34.477 -39.760  -16.895 1.00 85.75 227 A 1 
ATOM 1797 C CD1 . TYR A 1 227 ? -33.506 -39.692  -17.913 1.00 79.50 227 A 1 
ATOM 1798 C CD2 . TYR A 1 227 ? -34.979 -38.571  -16.331 1.00 80.57 227 A 1 
ATOM 1799 C CE1 . TYR A 1 227 ? -33.032 -38.442  -18.360 1.00 79.03 227 A 1 
ATOM 1800 C CE2 . TYR A 1 227 ? -34.510 -37.318  -16.780 1.00 80.08 227 A 1 
ATOM 1801 C CZ  . TYR A 1 227 ? -33.530 -37.258  -17.791 1.00 81.86 227 A 1 
ATOM 1802 O OH  . TYR A 1 227 ? -33.069 -36.052  -18.220 1.00 79.35 227 A 1 
ATOM 1803 N N   . VAL A 1 228 ? -37.651 -43.337  -16.359 1.00 90.66 228 A 1 
ATOM 1804 C CA  . VAL A 1 228 ? -38.115 -44.671  -15.954 1.00 91.05 228 A 1 
ATOM 1805 C C   . VAL A 1 228 ? -38.339 -45.545  -17.190 1.00 91.91 228 A 1 
ATOM 1806 O O   . VAL A 1 228 ? -38.988 -45.140  -18.149 1.00 88.81 228 A 1 
ATOM 1807 C CB  . VAL A 1 228 ? -39.377 -44.589  -15.075 1.00 89.40 228 A 1 
ATOM 1808 C CG1 . VAL A 1 228 ? -39.843 -45.979  -14.623 1.00 78.79 228 A 1 
ATOM 1809 C CG2 . VAL A 1 228 ? -39.108 -43.772  -13.803 1.00 81.12 228 A 1 
ATOM 1810 N N   . GLY A 1 229 ? -37.807 -46.770  -17.162 1.00 93.12 229 A 1 
ATOM 1811 C CA  . GLY A 1 229 ? -37.923 -47.724  -18.270 1.00 92.91 229 A 1 
ATOM 1812 C C   . GLY A 1 229 ? -36.909 -47.517  -19.403 1.00 93.28 229 A 1 
ATOM 1813 O O   . GLY A 1 229 ? -36.961 -48.248  -20.389 1.00 90.33 229 A 1 
ATOM 1814 N N   . LYS A 1 230 ? -35.983 -46.561  -19.282 1.00 91.43 230 A 1 
ATOM 1815 C CA  . LYS A 1 230 ? -34.897 -46.363  -20.253 1.00 91.05 230 A 1 
ATOM 1816 C C   . LYS A 1 230 ? -33.601 -47.025  -19.790 1.00 92.25 230 A 1 
ATOM 1817 O O   . LYS A 1 230 ? -33.330 -47.147  -18.597 1.00 89.43 230 A 1 
ATOM 1818 C CB  . LYS A 1 230 ? -34.695 -44.871  -20.557 1.00 88.44 230 A 1 
ATOM 1819 C CG  . LYS A 1 230 ? -35.916 -44.265  -21.268 1.00 82.76 230 A 1 
ATOM 1820 C CD  . LYS A 1 230 ? -35.658 -42.806  -21.656 1.00 78.78 230 A 1 
ATOM 1821 C CE  . LYS A 1 230 ? -36.893 -42.220  -22.342 1.00 72.84 230 A 1 
ATOM 1822 N NZ  . LYS A 1 230 ? -36.753 -40.759  -22.540 1.00 64.90 230 A 1 
ATOM 1823 N N   . THR A 1 231 ? -32.795 -47.443  -20.742 1.00 92.86 231 A 1 
ATOM 1824 C CA  . THR A 1 231 ? -31.399 -47.826  -20.530 1.00 92.72 231 A 1 
ATOM 1825 C C   . THR A 1 231 ? -30.510 -46.596  -20.671 1.00 92.34 231 A 1 
ATOM 1826 O O   . THR A 1 231 ? -30.574 -45.918  -21.695 1.00 88.69 231 A 1 
ATOM 1827 C CB  . THR A 1 231 ? -30.949 -48.903  -21.525 1.00 90.87 231 A 1 
ATOM 1828 O OG1 . THR A 1 231 ? -31.362 -48.567  -22.831 1.00 77.90 231 A 1 
ATOM 1829 C CG2 . THR A 1 231 ? -31.568 -50.258  -21.189 1.00 76.68 231 A 1 
ATOM 1830 N N   . MET A 1 232 ? -29.709 -46.326  -19.648 1.00 92.92 232 A 1 
ATOM 1831 C CA  . MET A 1 232 ? -28.769 -45.208  -19.612 1.00 92.12 232 A 1 
ATOM 1832 C C   . MET A 1 232 ? -27.387 -45.699  -19.189 1.00 93.72 232 A 1 
ATOM 1833 O O   . MET A 1 232 ? -27.251 -46.765  -18.585 1.00 91.47 232 A 1 
ATOM 1834 C CB  . MET A 1 232 ? -29.282 -44.112  -18.672 1.00 88.74 232 A 1 
ATOM 1835 C CG  . MET A 1 232 ? -30.592 -43.489  -19.159 1.00 80.88 232 A 1 
ATOM 1836 S SD  . MET A 1 232 ? -31.215 -42.110  -18.170 1.00 79.41 232 A 1 
ATOM 1837 C CE  . MET A 1 232 ? -30.017 -40.822  -18.595 1.00 69.24 232 A 1 
ATOM 1838 N N   . GLU A 1 233 ? -26.380 -44.923  -19.511 1.00 92.62 233 A 1 
ATOM 1839 C CA  . GLU A 1 233 ? -24.995 -45.166  -19.127 1.00 92.61 233 A 1 
ATOM 1840 C C   . GLU A 1 233 ? -24.701 -44.487  -17.787 1.00 92.76 233 A 1 
ATOM 1841 O O   . GLU A 1 233 ? -25.082 -43.338  -17.550 1.00 89.68 233 A 1 
ATOM 1842 C CB  . GLU A 1 233 ? -24.060 -44.715  -20.258 1.00 90.97 233 A 1 
ATOM 1843 C CG  . GLU A 1 233 ? -24.277 -45.622  -21.486 1.00 86.01 233 A 1 
ATOM 1844 C CD  . GLU A 1 233 ? -23.402 -45.303  -22.699 1.00 85.82 233 A 1 
ATOM 1845 O OE1 . GLU A 1 233 ? -23.448 -46.145  -23.639 1.00 77.18 233 A 1 
ATOM 1846 O OE2 . GLU A 1 233 ? -22.745 -44.257  -22.697 1.00 77.88 233 A 1 
ATOM 1847 N N   . PHE A 1 234 ? -24.052 -45.221  -16.880 1.00 91.79 234 A 1 
ATOM 1848 C CA  . PHE A 1 234 ? -23.740 -44.776  -15.530 1.00 91.81 234 A 1 
ATOM 1849 C C   . PHE A 1 234 ? -22.290 -45.088  -15.187 1.00 92.91 234 A 1 
ATOM 1850 O O   . PHE A 1 234 ? -21.724 -46.077  -15.650 1.00 90.75 234 A 1 
ATOM 1851 C CB  . PHE A 1 234 ? -24.675 -45.459  -14.522 1.00 90.32 234 A 1 
ATOM 1852 C CG  . PHE A 1 234 ? -26.146 -45.205  -14.766 1.00 91.05 234 A 1 
ATOM 1853 C CD1 . PHE A 1 234 ? -26.709 -43.969  -14.425 1.00 85.50 234 A 1 
ATOM 1854 C CD2 . PHE A 1 234 ? -26.944 -46.200  -15.353 1.00 85.59 234 A 1 
ATOM 1855 C CE1 . PHE A 1 234 ? -28.070 -43.723  -14.665 1.00 82.99 234 A 1 
ATOM 1856 C CE2 . PHE A 1 234 ? -28.306 -45.954  -15.594 1.00 83.88 234 A 1 
ATOM 1857 C CZ  . PHE A 1 234 ? -28.870 -44.717  -15.251 1.00 85.60 234 A 1 
ATOM 1858 N N   . LYS A 1 235 ? -21.718 -44.292  -14.309 1.00 92.41 235 A 1 
ATOM 1859 C CA  . LYS A 1 235 ? -20.444 -44.577  -13.659 1.00 92.39 235 A 1 
ATOM 1860 C C   . LYS A 1 235 ? -20.705 -45.075  -12.242 1.00 93.14 235 A 1 
ATOM 1861 O O   . LYS A 1 235 ? -21.525 -44.503  -11.523 1.00 91.29 235 A 1 
ATOM 1862 C CB  . LYS A 1 235 ? -19.559 -43.323  -13.719 1.00 91.12 235 A 1 
ATOM 1863 C CG  . LYS A 1 235 ? -18.134 -43.634  -13.260 1.00 86.01 235 A 1 
ATOM 1864 C CD  . LYS A 1 235 ? -17.163 -42.477  -13.505 1.00 81.71 235 A 1 
ATOM 1865 C CE  . LYS A 1 235 ? -15.786 -42.948  -13.030 1.00 74.44 235 A 1 
ATOM 1866 N NZ  . LYS A 1 235 ? -14.680 -42.057  -13.416 1.00 66.68 235 A 1 
ATOM 1867 N N   . VAL A 1 236 ? -20.031 -46.162  -11.830 1.00 92.88 236 A 1 
ATOM 1868 C CA  . VAL A 1 236 ? -20.086 -46.659  -10.447 1.00 92.80 236 A 1 
ATOM 1869 C C   . VAL A 1 236 ? -19.273 -45.721  -9.560  1.00 93.01 236 A 1 
ATOM 1870 O O   . VAL A 1 236 ? -18.096 -45.500  -9.813  1.00 91.02 236 A 1 
ATOM 1871 C CB  . VAL A 1 236 ? -19.586 -48.113  -10.352 1.00 91.77 236 A 1 
ATOM 1872 C CG1 . VAL A 1 236 ? -19.702 -48.629  -8.916  1.00 84.37 236 A 1 
ATOM 1873 C CG2 . VAL A 1 236 ? -20.422 -49.042  -11.249 1.00 84.11 236 A 1 
ATOM 1874 N N   . VAL A 1 237 ? -19.914 -45.148  -8.530  1.00 93.24 237 A 1 
ATOM 1875 C CA  . VAL A 1 237 ? -19.267 -44.191  -7.613  1.00 92.24 237 A 1 
ATOM 1876 C C   . VAL A 1 237 ? -18.898 -44.851  -6.290  1.00 92.40 237 A 1 
ATOM 1877 O O   . VAL A 1 237 ? -17.848 -44.567  -5.720  1.00 89.22 237 A 1 
ATOM 1878 C CB  . VAL A 1 237 ? -20.176 -42.967  -7.360  1.00 90.44 237 A 1 
ATOM 1879 C CG1 . VAL A 1 237 ? -19.534 -41.935  -6.421  1.00 79.50 237 A 1 
ATOM 1880 C CG2 . VAL A 1 237 ? -20.509 -42.239  -8.662  1.00 81.07 237 A 1 
ATOM 1881 N N   . LYS A 1 238 ? -19.770 -45.711  -5.756  1.00 92.27 238 A 1 
ATOM 1882 C CA  . LYS A 1 238 ? -19.563 -46.349  -4.455  1.00 91.80 238 A 1 
ATOM 1883 C C   . LYS A 1 238 ? -20.309 -47.675  -4.370  1.00 92.45 238 A 1 
ATOM 1884 O O   . LYS A 1 238 ? -21.440 -47.787  -4.825  1.00 89.83 238 A 1 
ATOM 1885 C CB  . LYS A 1 238 ? -20.002 -45.378  -3.343  1.00 89.33 238 A 1 
ATOM 1886 C CG  . LYS A 1 238 ? -19.628 -45.877  -1.941  1.00 81.35 238 A 1 
ATOM 1887 C CD  . LYS A 1 238 ? -19.908 -44.823  -0.874  1.00 79.21 238 A 1 
ATOM 1888 C CE  . LYS A 1 238 ? -19.480 -45.358  0.496   1.00 70.59 238 A 1 
ATOM 1889 N NZ  . LYS A 1 238 ? -19.621 -44.346  1.560   1.00 62.54 238 A 1 
ATOM 1890 N N   . ILE A 1 239 ? -19.696 -48.650  -3.707  1.00 91.68 239 A 1 
ATOM 1891 C CA  . ILE A 1 239 ? -20.313 -49.943  -3.407  1.00 91.15 239 A 1 
ATOM 1892 C C   . ILE A 1 239 ? -20.557 -50.025  -1.899  1.00 90.86 239 A 1 
ATOM 1893 O O   . ILE A 1 239 ? -19.637 -49.871  -1.101  1.00 87.60 239 A 1 
ATOM 1894 C CB  . ILE A 1 239 ? -19.442 -51.100  -3.938  1.00 89.71 239 A 1 
ATOM 1895 C CG1 . ILE A 1 239 ? -19.256 -50.963  -5.470  1.00 81.36 239 A 1 
ATOM 1896 C CG2 . ILE A 1 239 ? -20.095 -52.445  -3.578  1.00 80.94 239 A 1 
ATOM 1897 C CD1 . ILE A 1 239 ? -18.330 -52.012  -6.084  1.00 76.18 239 A 1 
ATOM 1898 N N   . ASN A 1 240 ? -21.810 -50.276  -1.497  1.00 89.85 240 A 1 
ATOM 1899 C CA  . ASN A 1 240 ? -22.178 -50.518  -0.106  1.00 87.93 240 A 1 
ATOM 1900 C C   . ASN A 1 240 ? -22.293 -52.024  0.139   1.00 87.80 240 A 1 
ATOM 1901 O O   . ASN A 1 240 ? -23.324 -52.637  -0.157  1.00 82.63 240 A 1 
ATOM 1902 C CB  . ASN A 1 240 ? -23.478 -49.772  0.221   1.00 84.24 240 A 1 
ATOM 1903 C CG  . ASN A 1 240 ? -23.310 -48.268  0.371   1.00 74.52 240 A 1 
ATOM 1904 O OD1 . ASN A 1 240 ? -22.244 -47.737  0.627   1.00 64.81 240 A 1 
ATOM 1905 N ND2 . ASN A 1 240 ? -24.394 -47.533  0.261   1.00 69.00 240 A 1 
ATOM 1906 N N   . HIS A 1 241 ? -21.252 -52.612  0.729   1.00 88.00 241 A 1 
ATOM 1907 C CA  . HIS A 1 241 ? -21.169 -54.054  0.983   1.00 86.56 241 A 1 
ATOM 1908 C C   . HIS A 1 241 ? -22.196 -54.559  2.008   1.00 87.11 241 A 1 
ATOM 1909 O O   . HIS A 1 241 ? -22.656 -55.694  1.907   1.00 82.45 241 A 1 
ATOM 1910 C CB  . HIS A 1 241 ? -19.737 -54.381  1.431   1.00 83.96 241 A 1 
ATOM 1911 C CG  . HIS A 1 241 ? -18.709 -54.117  0.356   1.00 78.96 241 A 1 
ATOM 1912 N ND1 . HIS A 1 241 ? -18.091 -52.922  0.078   1.00 69.71 241 A 1 
ATOM 1913 C CD2 . HIS A 1 241 ? -18.239 -55.032  -0.551  1.00 68.64 241 A 1 
ATOM 1914 C CE1 . HIS A 1 241 ? -17.270 -53.110  -0.965  1.00 67.84 241 A 1 
ATOM 1915 N NE2 . HIS A 1 241 ? -17.326 -54.380  -1.379  1.00 69.02 241 A 1 
ATOM 1916 N N   . GLU A 1 242 ? -22.619 -53.714  2.966   1.00 88.13 242 A 1 
ATOM 1917 C CA  . GLU A 1 242 ? -23.567 -54.083  4.033   1.00 87.57 242 A 1 
ATOM 1918 C C   . GLU A 1 242 ? -24.979 -54.380  3.501   1.00 87.03 242 A 1 
ATOM 1919 O O   . GLU A 1 242 ? -25.613 -55.358  3.900   1.00 81.78 242 A 1 
ATOM 1920 C CB  . GLU A 1 242 ? -23.583 -52.940  5.058   1.00 85.12 242 A 1 
ATOM 1921 C CG  . GLU A 1 242 ? -24.295 -53.313  6.365   1.00 74.60 242 A 1 
ATOM 1922 C CD  . GLU A 1 242 ? -24.222 -52.201  7.427   1.00 69.06 242 A 1 
ATOM 1923 O OE1 . GLU A 1 242 ? -24.651 -52.477  8.570   1.00 64.51 242 A 1 
ATOM 1924 O OE2 . GLU A 1 242 ? -23.768 -51.083  7.088   1.00 61.94 242 A 1 
ATOM 1925 N N   . PHE A 1 243 ? -25.442 -53.575  2.540   1.00 85.44 243 A 1 
ATOM 1926 C CA  . PHE A 1 243 ? -26.771 -53.724  1.930   1.00 83.88 243 A 1 
ATOM 1927 C C   . PHE A 1 243 ? -26.736 -54.361  0.535   1.00 85.66 243 A 1 
ATOM 1928 O O   . PHE A 1 243 ? -27.784 -54.523  -0.083  1.00 80.67 243 A 1 
ATOM 1929 C CB  . PHE A 1 243 ? -27.483 -52.366  1.931   1.00 81.32 243 A 1 
ATOM 1930 C CG  . PHE A 1 243 ? -27.721 -51.832  3.329   1.00 77.04 243 A 1 
ATOM 1931 C CD1 . PHE A 1 243 ? -28.741 -52.384  4.125   1.00 71.74 243 A 1 
ATOM 1932 C CD2 . PHE A 1 243 ? -26.902 -50.819  3.851   1.00 71.44 243 A 1 
ATOM 1933 C CE1 . PHE A 1 243 ? -28.933 -51.932  5.441   1.00 67.15 243 A 1 
ATOM 1934 C CE2 . PHE A 1 243 ? -27.087 -50.368  5.172   1.00 69.69 243 A 1 
ATOM 1935 C CZ  . PHE A 1 243 ? -28.104 -50.927  5.966   1.00 67.45 243 A 1 
ATOM 1936 N N   . LYS A 1 244 ? -25.549 -54.743  0.057   1.00 85.34 244 A 1 
ATOM 1937 C CA  . LYS A 1 244 ? -25.327 -55.235  -1.311  1.00 85.08 244 A 1 
ATOM 1938 C C   . LYS A 1 244 ? -25.908 -54.301  -2.381  1.00 85.88 244 A 1 
ATOM 1939 O O   . LYS A 1 244 ? -26.534 -54.753  -3.337  1.00 79.37 244 A 1 
ATOM 1940 C CB  . LYS A 1 244 ? -25.810 -56.682  -1.459  1.00 82.22 244 A 1 
ATOM 1941 C CG  . LYS A 1 244 ? -25.073 -57.652  -0.529  1.00 76.23 244 A 1 
ATOM 1942 C CD  . LYS A 1 244 ? -25.503 -59.089  -0.825  1.00 70.63 244 A 1 
ATOM 1943 C CE  . LYS A 1 244 ? -24.702 -60.043  0.064   1.00 63.65 244 A 1 
ATOM 1944 N NZ  . LYS A 1 244 ? -24.967 -61.461  -0.261  1.00 54.55 244 A 1 
ATOM 1945 N N   . ASN A 1 245 ? -25.725 -52.990  -2.206  1.00 88.14 245 A 1 
ATOM 1946 C CA  . ASN A 1 245 ? -26.228 -51.967  -3.118  1.00 88.52 245 A 1 
ATOM 1947 C C   . ASN A 1 245 ? -25.065 -51.191  -3.733  1.00 90.57 245 A 1 
ATOM 1948 O O   . ASN A 1 245 ? -24.078 -50.884  -3.064  1.00 86.66 245 A 1 
ATOM 1949 C CB  . ASN A 1 245 ? -27.195 -51.029  -2.377  1.00 82.36 245 A 1 
ATOM 1950 C CG  . ASN A 1 245 ? -28.515 -51.689  -1.994  1.00 73.21 245 A 1 
ATOM 1951 O OD1 . ASN A 1 245 ? -28.867 -52.765  -2.419  1.00 61.24 245 A 1 
ATOM 1952 N ND2 . ASN A 1 245 ? -29.301 -51.041  -1.168  1.00 69.93 245 A 1 
ATOM 1953 N N   . VAL A 1 246 ? -25.225 -50.805  -4.988  1.00 91.48 246 A 1 
ATOM 1954 C CA  . VAL A 1 246 ? -24.250 -50.014  -5.740  1.00 92.38 246 A 1 
ATOM 1955 C C   . VAL A 1 246 ? -24.810 -48.611  -5.935  1.00 93.45 246 A 1 
ATOM 1956 O O   . VAL A 1 246 ? -25.975 -48.460  -6.278  1.00 91.61 246 A 1 
ATOM 1957 C CB  . VAL A 1 246 ? -23.923 -50.698  -7.077  1.00 91.06 246 A 1 
ATOM 1958 C CG1 . VAL A 1 246 ? -22.804 -49.960  -7.812  1.00 80.06 246 A 1 
ATOM 1959 C CG2 . VAL A 1 246 ? -23.475 -52.151  -6.862  1.00 81.94 246 A 1 
ATOM 1960 N N   . VAL A 1 247 ? -24.004 -47.580  -5.716  1.00 93.52 247 A 1 
ATOM 1961 C CA  . VAL A 1 247 ? -24.377 -46.194  -6.019  1.00 93.35 247 A 1 
ATOM 1962 C C   . VAL A 1 247 ? -23.778 -45.818  -7.363  1.00 94.09 247 A 1 
ATOM 1963 O O   . VAL A 1 247 ? -22.565 -45.892  -7.546  1.00 92.60 247 A 1 
ATOM 1964 C CB  . VAL A 1 247 ? -23.944 -45.218  -4.912  1.00 91.79 247 A 1 
ATOM 1965 C CG1 . VAL A 1 247 ? -24.421 -43.793  -5.213  1.00 83.96 247 A 1 
ATOM 1966 C CG2 . VAL A 1 247 ? -24.534 -45.624  -3.553  1.00 85.11 247 A 1 
ATOM 1967 N N   . VAL A 1 248 ? -24.633 -45.403  -8.281  1.00 93.64 248 A 1 
ATOM 1968 C CA  . VAL A 1 248 ? -24.247 -44.996  -9.636  1.00 93.92 248 A 1 
ATOM 1969 C C   . VAL A 1 248 ? -24.568 -43.523  -9.877  1.00 94.14 248 A 1 
ATOM 1970 O O   . VAL A 1 248 ? -25.476 -42.962  -9.265  1.00 93.04 248 A 1 
ATOM 1971 C CB  . VAL A 1 248 ? -24.881 -45.902  -10.707 1.00 92.92 248 A 1 
ATOM 1972 C CG1 . VAL A 1 248 ? -24.362 -47.343  -10.595 1.00 86.03 248 A 1 
ATOM 1973 C CG2 . VAL A 1 248 ? -26.413 -45.928  -10.648 1.00 86.47 248 A 1 
ATOM 1974 N N   . SER A 1 249 ? -23.827 -42.894  -10.763 1.00 93.74 249 A 1 
ATOM 1975 C CA  . SER A 1 249 ? -23.998 -41.495  -11.160 1.00 93.16 249 A 1 
ATOM 1976 C C   . SER A 1 249 ? -23.989 -41.360  -12.678 1.00 92.89 249 A 1 
ATOM 1977 O O   . SER A 1 249 ? -23.115 -41.905  -13.344 1.00 90.91 249 A 1 
ATOM 1978 C CB  . SER A 1 249 ? -22.889 -40.636  -10.552 1.00 91.64 249 A 1 
ATOM 1979 O OG  . SER A 1 249 ? -23.075 -39.276  -10.875 1.00 82.56 249 A 1 
ATOM 1980 N N   . HIS A 1 250 ? -24.946 -40.610  -13.209 1.00 92.76 250 A 1 
ATOM 1981 C CA  . HIS A 1 250 ? -24.957 -40.178  -14.607 1.00 91.97 250 A 1 
ATOM 1982 C C   . HIS A 1 250 ? -24.353 -38.776  -14.775 1.00 92.23 250 A 1 
ATOM 1983 O O   . HIS A 1 250 ? -23.724 -38.481  -15.784 1.00 90.01 250 A 1 
ATOM 1984 C CB  . HIS A 1 250 ? -26.396 -40.229  -15.128 1.00 90.91 250 A 1 
ATOM 1985 C CG  . HIS A 1 250 ? -26.509 -39.971  -16.607 1.00 88.98 250 A 1 
ATOM 1986 N ND1 . HIS A 1 250 ? -25.904 -40.693  -17.609 1.00 78.20 250 A 1 
ATOM 1987 C CD2 . HIS A 1 250 ? -27.263 -39.002  -17.218 1.00 79.91 250 A 1 
ATOM 1988 C CE1 . HIS A 1 250 ? -26.272 -40.160  -18.788 1.00 81.53 250 A 1 
ATOM 1989 N NE2 . HIS A 1 250 ? -27.109 -39.133  -18.596 1.00 83.62 250 A 1 
ATOM 1990 N N   . LYS A 1 251 ? -24.471 -37.940  -13.733 1.00 91.77 251 A 1 
ATOM 1991 C CA  . LYS A 1 251 ? -23.899 -36.587  -13.695 1.00 91.57 251 A 1 
ATOM 1992 C C   . LYS A 1 251 ? -22.394 -36.575  -13.970 1.00 92.16 251 A 1 
ATOM 1993 O O   . LYS A 1 251 ? -21.928 -35.732  -14.720 1.00 90.69 251 A 1 
ATOM 1994 C CB  . LYS A 1 251 ? -24.241 -35.957  -12.340 1.00 90.03 251 A 1 
ATOM 1995 C CG  . LYS A 1 251 ? -23.734 -34.521  -12.238 1.00 86.98 251 A 1 
ATOM 1996 C CD  . LYS A 1 251 ? -24.111 -33.880  -10.904 1.00 84.96 251 A 1 
ATOM 1997 C CE  . LYS A 1 251 ? -23.346 -32.562  -10.830 1.00 79.66 251 A 1 
ATOM 1998 N NZ  . LYS A 1 251 ? -23.515 -31.865  -9.556  1.00 73.85 251 A 1 
ATOM 1999 N N   . ALA A 1 252 ? -21.642 -37.535  -13.422 1.00 92.16 252 A 1 
ATOM 2000 C CA  . ALA A 1 252 ? -20.194 -37.635  -13.626 1.00 90.96 252 A 1 
ATOM 2001 C C   . ALA A 1 252 ? -19.801 -37.809  -15.103 1.00 91.88 252 A 1 
ATOM 2002 O O   . ALA A 1 252 ? -18.747 -37.332  -15.509 1.00 89.01 252 A 1 
ATOM 2003 C CB  . ALA A 1 252 ? -19.673 -38.800  -12.780 1.00 89.45 252 A 1 
ATOM 2004 N N   . LEU A 1 253 ? -20.640 -38.459  -15.917 1.00 92.23 253 A 1 
ATOM 2005 C CA  . LEU A 1 253 ? -20.414 -38.591  -17.362 1.00 91.83 253 A 1 
ATOM 2006 C C   . LEU A 1 253 ? -20.669 -37.274  -18.091 1.00 92.49 253 A 1 
ATOM 2007 O O   . LEU A 1 253 ? -19.870 -36.876  -18.930 1.00 90.31 253 A 1 
ATOM 2008 C CB  . LEU A 1 253 ? -21.311 -39.695  -17.938 1.00 90.76 253 A 1 
ATOM 2009 C CG  . LEU A 1 253 ? -20.971 -41.108  -17.433 1.00 87.56 253 A 1 
ATOM 2010 C CD1 . LEU A 1 253 ? -22.034 -42.091  -17.932 1.00 80.02 253 A 1 
ATOM 2011 C CD2 . LEU A 1 253 ? -19.601 -41.570  -17.939 1.00 79.16 253 A 1 
ATOM 2012 N N   . ILE A 1 254 ? -21.746 -36.570  -17.724 1.00 93.02 254 A 1 
ATOM 2013 C CA  . ILE A 1 254 ? -22.078 -35.264  -18.310 1.00 92.22 254 A 1 
ATOM 2014 C C   . ILE A 1 254 ? -20.995 -34.239  -17.965 1.00 92.67 254 A 1 
ATOM 2015 O O   . ILE A 1 254 ? -20.585 -33.461  -18.818 1.00 91.28 254 A 1 
ATOM 2016 C CB  . ILE A 1 254 ? -23.471 -34.794  -17.839 1.00 90.99 254 A 1 
ATOM 2017 C CG1 . ILE A 1 254 ? -24.570 -35.796  -18.262 1.00 84.04 254 A 1 
ATOM 2018 C CG2 . ILE A 1 254 ? -23.788 -33.390  -18.398 1.00 83.02 254 A 1 
ATOM 2019 C CD1 . ILE A 1 254 ? -25.945 -35.506  -17.648 1.00 75.96 254 A 1 
ATOM 2020 N N   . GLU A 1 255 ? -20.498 -34.246  -16.719 1.00 92.41 255 A 1 
ATOM 2021 C CA  . GLU A 1 255 ? -19.411 -33.358  -16.292 1.00 90.75 255 A 1 
ATOM 2022 C C   . GLU A 1 255 ? -18.114 -33.641  -17.060 1.00 90.88 255 A 1 
ATOM 2023 O O   . GLU A 1 255 ? -17.482 -32.702  -17.530 1.00 89.02 255 A 1 
ATOM 2024 C CB  . GLU A 1 255 ? -19.190 -33.475  -14.781 1.00 89.32 255 A 1 
ATOM 2025 C CG  . GLU A 1 255 ? -20.292 -32.750  -13.996 1.00 82.49 255 A 1 
ATOM 2026 C CD  . GLU A 1 255 ? -20.169 -32.854  -12.470 1.00 81.74 255 A 1 
ATOM 2027 O OE1 . GLU A 1 255 ? -20.796 -32.013  -11.791 1.00 73.28 255 A 1 
ATOM 2028 O OE2 . GLU A 1 255 ? -19.541 -33.809  -11.962 1.00 74.69 255 A 1 
ATOM 2029 N N   . ALA A 1 256 ? -17.755 -34.909  -17.246 1.00 91.89 256 A 1 
ATOM 2030 C CA  . ALA A 1 256 ? -16.584 -35.289  -18.036 1.00 90.70 256 A 1 
ATOM 2031 C C   . ALA A 1 256 ? -16.717 -34.867  -19.510 1.00 91.44 256 A 1 
ATOM 2032 O O   . ALA A 1 256 ? -15.776 -34.318  -20.080 1.00 90.10 256 A 1 
ATOM 2033 C CB  . ALA A 1 256 ? -16.367 -36.798  -17.897 1.00 89.60 256 A 1 
ATOM 2034 N N   . GLU A 1 257 ? -17.895 -35.060  -20.118 1.00 92.53 257 A 1 
ATOM 2035 C CA  . GLU A 1 257 ? -18.153 -34.633  -21.499 1.00 91.35 257 A 1 
ATOM 2036 C C   . GLU A 1 257 ? -18.107 -33.106  -21.644 1.00 91.74 257 A 1 
ATOM 2037 O O   . GLU A 1 257 ? -17.463 -32.583  -22.554 1.00 89.28 257 A 1 
ATOM 2038 C CB  . GLU A 1 257 ? -19.500 -35.200  -21.965 1.00 89.99 257 A 1 
ATOM 2039 C CG  . GLU A 1 257 ? -19.692 -35.021  -23.476 1.00 77.59 257 A 1 
ATOM 2040 C CD  . GLU A 1 257 ? -21.020 -35.573  -24.013 1.00 73.80 257 A 1 
ATOM 2041 O OE1 . GLU A 1 257 ? -21.257 -35.361  -25.226 1.00 68.83 257 A 1 
ATOM 2042 O OE2 . GLU A 1 257 ? -21.807 -36.150  -23.228 1.00 70.42 257 A 1 
ATOM 2043 N N   . LEU A 1 258 ? -18.722 -32.372  -20.694 1.00 91.64 258 A 1 
ATOM 2044 C CA  . LEU A 1 258 ? -18.644 -30.911  -20.654 1.00 90.76 258 A 1 
ATOM 2045 C C   . LEU A 1 258 ? -17.206 -30.422  -20.460 1.00 91.20 258 A 1 
ATOM 2046 O O   . LEU A 1 258 ? -16.830 -29.400  -21.027 1.00 89.39 258 A 1 
ATOM 2047 C CB  . LEU A 1 258 ? -19.532 -30.371  -19.520 1.00 89.43 258 A 1 
ATOM 2048 C CG  . LEU A 1 258 ? -21.044 -30.405  -19.811 1.00 81.21 258 A 1 
ATOM 2049 C CD1 . LEU A 1 258 ? -21.805 -30.022  -18.537 1.00 73.39 258 A 1 
ATOM 2050 C CD2 . LEU A 1 258 ? -21.442 -29.421  -20.910 1.00 73.70 258 A 1 
ATOM 2051 N N   . GLU A 1 259 ? -16.391 -31.131  -19.671 1.00 91.70 259 A 1 
ATOM 2052 C CA  . GLU A 1 259 ? -14.990 -30.767  -19.464 1.00 90.31 259 A 1 
ATOM 2053 C C   . GLU A 1 259 ? -14.150 -30.971  -20.730 1.00 90.83 259 A 1 
ATOM 2054 O O   . GLU A 1 259 ? -13.346 -30.104  -21.078 1.00 89.07 259 A 1 
ATOM 2055 C CB  . GLU A 1 259 ? -14.432 -31.541  -18.268 1.00 88.51 259 A 1 
ATOM 2056 C CG  . GLU A 1 259 ? -13.049 -31.013  -17.885 1.00 77.15 259 A 1 
ATOM 2057 C CD  . GLU A 1 259 ? -12.523 -31.559  -16.556 1.00 73.50 259 A 1 
ATOM 2058 O OE1 . GLU A 1 259 ? -11.394 -31.129  -16.213 1.00 65.76 259 A 1 
ATOM 2059 O OE2 . GLU A 1 259 ? -13.229 -32.304  -15.860 1.00 65.73 259 A 1 
ATOM 2060 N N   . VAL A 1 260 ? -14.379 -32.058  -21.462 1.00 91.36 260 A 1 
ATOM 2061 C CA  . VAL A 1 260 ? -13.757 -32.282  -22.774 1.00 91.27 260 A 1 
ATOM 2062 C C   . VAL A 1 260 ? -14.180 -31.192  -23.759 1.00 91.75 260 A 1 
ATOM 2063 O O   . VAL A 1 260 ? -13.318 -30.584  -24.394 1.00 90.80 260 A 1 
ATOM 2064 C CB  . VAL A 1 260 ? -14.073 -33.689  -23.306 1.00 90.80 260 A 1 
ATOM 2065 C CG1 . VAL A 1 260 ? -13.568 -33.898  -24.740 1.00 84.49 260 A 1 
ATOM 2066 C CG2 . VAL A 1 260 ? -13.405 -34.758  -22.433 1.00 85.34 260 A 1 
ATOM 2067 N N   . GLN A 1 261 ? -15.474 -30.866  -23.823 1.00 92.68 261 A 1 
ATOM 2068 C CA  . GLN A 1 261 ? -15.972 -29.781  -24.672 1.00 91.27 261 A 1 
ATOM 2069 C C   . GLN A 1 261 ? -15.356 -28.426  -24.290 1.00 91.78 261 A 1 
ATOM 2070 O O   . GLN A 1 261 ? -14.954 -27.662  -25.167 1.00 89.71 261 A 1 
ATOM 2071 C CB  . GLN A 1 261 ? -17.502 -29.701  -24.589 1.00 89.62 261 A 1 
ATOM 2072 C CG  . GLN A 1 261 ? -18.206 -30.859  -25.318 1.00 78.02 261 A 1 
ATOM 2073 C CD  . GLN A 1 261 ? -19.727 -30.824  -25.166 1.00 78.08 261 A 1 
ATOM 2074 O OE1 . GLN A 1 261 ? -20.315 -29.882  -24.651 1.00 73.77 261 A 1 
ATOM 2075 N NE2 . GLN A 1 261 ? -20.421 -31.834  -25.627 1.00 71.47 261 A 1 
ATOM 2076 N N   . LYS A 1 262 ? -15.215 -28.126  -22.975 1.00 91.96 262 A 1 
ATOM 2077 C CA  . LYS A 1 262 ? -14.532 -26.913  -22.501 1.00 90.84 262 A 1 
ATOM 2078 C C   . LYS A 1 262 ? -13.075 -26.868  -22.953 1.00 91.78 262 A 1 
ATOM 2079 O O   . LYS A 1 262 ? -12.647 -25.842  -23.473 1.00 90.79 262 A 1 
ATOM 2080 C CB  . LYS A 1 262 ? -14.613 -26.807  -20.976 1.00 89.05 262 A 1 
ATOM 2081 C CG  . LYS A 1 262 ? -15.990 -26.322  -20.515 1.00 80.75 262 A 1 
ATOM 2082 C CD  . LYS A 1 262 ? -16.080 -26.363  -18.992 1.00 79.66 262 A 1 
ATOM 2083 C CE  . LYS A 1 262 ? -17.478 -25.924  -18.564 1.00 72.04 262 A 1 
ATOM 2084 N NZ  . LYS A 1 262 ? -17.549 -25.748  -17.101 1.00 68.20 262 A 1 
ATOM 2085 N N   . LYS A 1 263 ? -12.331 -27.980  -22.824 1.00 90.23 263 A 1 
ATOM 2086 C CA  . LYS A 1 263 ? -10.941 -28.075  -23.296 1.00 89.95 263 A 1 
ATOM 2087 C C   . LYS A 1 263 ? -10.834 -27.872  -24.807 1.00 90.98 263 A 1 
ATOM 2088 O O   . LYS A 1 263 ? -9.962  -27.142  -25.264 1.00 89.64 263 A 1 
ATOM 2089 C CB  . LYS A 1 263 ? -10.324 -29.419  -22.882 1.00 88.53 263 A 1 
ATOM 2090 C CG  . LYS A 1 263 ? -9.992  -29.462  -21.383 1.00 78.83 263 A 1 
ATOM 2091 C CD  . LYS A 1 263 ? -9.404  -30.825  -20.995 1.00 76.23 263 A 1 
ATOM 2092 C CE  . LYS A 1 263 ? -9.067  -30.834  -19.502 1.00 66.28 263 A 1 
ATOM 2093 N NZ  . LYS A 1 263 ? -8.517  -32.138  -19.060 1.00 57.91 263 A 1 
ATOM 2094 N N   . GLU A 1 264 ? -11.753 -28.436  -25.581 1.00 91.06 264 A 1 
ATOM 2095 C CA  . GLU A 1 264 ? -11.795 -28.215  -27.030 1.00 90.74 264 A 1 
ATOM 2096 C C   . GLU A 1 264 ? -12.111 -26.764  -27.406 1.00 90.98 264 A 1 
ATOM 2097 O O   . GLU A 1 264 ? -11.571 -26.256  -28.388 1.00 88.69 264 A 1 
ATOM 2098 C CB  . GLU A 1 264 ? -12.853 -29.099  -27.687 1.00 90.11 264 A 1 
ATOM 2099 C CG  . GLU A 1 264 ? -12.445 -30.571  -27.815 1.00 79.50 264 A 1 
ATOM 2100 C CD  . GLU A 1 264 ? -13.448 -31.370  -28.664 1.00 75.40 264 A 1 
ATOM 2101 O OE1 . GLU A 1 264 ? -13.287 -32.608  -28.730 1.00 68.13 264 A 1 
ATOM 2102 O OE2 . GLU A 1 264 ? -14.322 -30.735  -29.312 1.00 68.35 264 A 1 
ATOM 2103 N N   . ILE A 1 265 ? -12.991 -26.089  -26.653 1.00 91.87 265 A 1 
ATOM 2104 C CA  . ILE A 1 265 ? -13.295 -24.670  -26.877 1.00 91.54 265 A 1 
ATOM 2105 C C   . ILE A 1 265 ? -12.066 -23.827  -26.547 1.00 92.75 265 A 1 
ATOM 2106 O O   . ILE A 1 265 ? -11.661 -23.018  -27.376 1.00 91.16 265 A 1 
ATOM 2107 C CB  . ILE A 1 265 ? -14.556 -24.239  -26.094 1.00 90.13 265 A 1 
ATOM 2108 C CG1 . ILE A 1 265 ? -15.812 -24.935  -26.668 1.00 81.32 265 A 1 
ATOM 2109 C CG2 . ILE A 1 265 ? -14.748 -22.713  -26.165 1.00 79.70 265 A 1 
ATOM 2110 C CD1 . ILE A 1 265 ? -17.022 -24.890  -25.722 1.00 72.86 265 A 1 
ATOM 2111 N N   . ILE A 1 266 ? -11.427 -24.062  -25.390 1.00 91.30 266 A 1 
ATOM 2112 C CA  . ILE A 1 266 ? -10.218 -23.335  -24.972 1.00 91.21 266 A 1 
ATOM 2113 C C   . ILE A 1 266 ? -9.095  -23.502  -26.006 1.00 92.30 266 A 1 
ATOM 2114 O O   . ILE A 1 266 ? -8.456  -22.520  -26.360 1.00 90.93 266 A 1 
ATOM 2115 C CB  . ILE A 1 266 ? -9.785  -23.776  -23.557 1.00 89.60 266 A 1 
ATOM 2116 C CG1 . ILE A 1 266 ? -10.830 -23.329  -22.509 1.00 80.92 266 A 1 
ATOM 2117 C CG2 . ILE A 1 266 ? -8.405  -23.192  -23.189 1.00 80.23 266 A 1 
ATOM 2118 C CD1 . ILE A 1 266 ? -10.690 -24.029  -21.148 1.00 72.76 266 A 1 
ATOM 2119 N N   . SER A 1 267 ? -8.909  -24.698  -26.568 1.00 91.02 267 A 1 
ATOM 2120 C CA  . SER A 1 267 ? -7.875  -24.937  -27.588 1.00 90.23 267 A 1 
ATOM 2121 C C   . SER A 1 267 ? -8.107  -24.205  -28.916 1.00 90.46 267 A 1 
ATOM 2122 O O   . SER A 1 267 ? -7.169  -24.041  -29.695 1.00 87.82 267 A 1 
ATOM 2123 C CB  . SER A 1 267 ? -7.728  -26.438  -27.848 1.00 88.57 267 A 1 
ATOM 2124 O OG  . SER A 1 267 ? -8.837  -26.970  -28.555 1.00 74.54 267 A 1 
ATOM 2125 N N   . LYS A 1 268 ? -9.347  -23.782  -29.190 1.00 90.83 268 A 1 
ATOM 2126 C CA  . LYS A 1 268 ? -9.721  -23.030  -30.403 1.00 90.22 268 A 1 
ATOM 2127 C C   . LYS A 1 268 ? -9.690  -21.517  -30.204 1.00 91.64 268 A 1 
ATOM 2128 O O   . LYS A 1 268 ? -9.844  -20.780  -31.178 1.00 88.95 268 A 1 
ATOM 2129 C CB  . LYS A 1 268 ? -11.113 -23.475  -30.871 1.00 88.10 268 A 1 
ATOM 2130 C CG  . LYS A 1 268 ? -11.103 -24.897  -31.451 1.00 80.99 268 A 1 
ATOM 2131 C CD  . LYS A 1 268 ? -12.532 -25.390  -31.703 1.00 75.25 268 A 1 
ATOM 2132 C CE  . LYS A 1 268 ? -12.478 -26.858  -32.129 1.00 69.19 268 A 1 
ATOM 2133 N NZ  . LYS A 1 268 ? -13.783 -27.539  -31.974 1.00 58.72 268 A 1 
ATOM 2134 N N   . LEU A 1 269 ? -9.563  -21.048  -28.954 1.00 90.75 269 A 1 
ATOM 2135 C CA  . LEU A 1 269 ? -9.567  -19.634  -28.620 1.00 90.77 269 A 1 
ATOM 2136 C C   . LEU A 1 269 ? -8.145  -19.071  -28.676 1.00 91.94 269 A 1 
ATOM 2137 O O   . LEU A 1 269 ? -7.225  -19.620  -28.078 1.00 89.98 269 A 1 
ATOM 2138 C CB  . LEU A 1 269 ? -10.214 -19.437  -27.241 1.00 89.55 269 A 1 
ATOM 2139 C CG  . LEU A 1 269 ? -11.732 -19.712  -27.199 1.00 87.67 269 A 1 
ATOM 2140 C CD1 . LEU A 1 269 ? -12.232 -19.637  -25.748 1.00 79.93 269 A 1 
ATOM 2141 C CD2 . LEU A 1 269 ? -12.537 -18.721  -28.032 1.00 80.31 269 A 1 
ATOM 2142 N N   . GLU A 1 270 ? -7.970  -17.946  -29.369 1.00 91.25 270 A 1 
ATOM 2143 C CA  . GLU A 1 270 ? -6.697  -17.236  -29.461 1.00 91.47 270 A 1 
ATOM 2144 C C   . GLU A 1 270 ? -6.697  -15.975  -28.582 1.00 91.97 270 A 1 
ATOM 2145 O O   . GLU A 1 270 ? -7.711  -15.281  -28.432 1.00 87.75 270 A 1 
ATOM 2146 C CB  . GLU A 1 270 ? -6.358  -16.911  -30.925 1.00 88.91 270 A 1 
ATOM 2147 C CG  . GLU A 1 270 ? -6.066  -18.179  -31.752 1.00 78.62 270 A 1 
ATOM 2148 C CD  . GLU A 1 270 ? -5.655  -17.889  -33.208 1.00 74.53 270 A 1 
ATOM 2149 O OE1 . GLU A 1 270 ? -5.284  -18.864  -33.904 1.00 67.05 270 A 1 
ATOM 2150 O OE2 . GLU A 1 270 ? -5.717  -16.714  -33.630 1.00 64.61 270 A 1 
ATOM 2151 N N   . LYS A 1 271 ? -5.535  -15.649  -27.999 1.00 92.38 271 A 1 
ATOM 2152 C CA  . LYS A 1 271 ? -5.351  -14.394  -27.255 1.00 92.18 271 A 1 
ATOM 2153 C C   . LYS A 1 271 ? -5.594  -13.200  -28.183 1.00 92.68 271 A 1 
ATOM 2154 O O   . LYS A 1 271 ? -5.031  -13.136  -29.271 1.00 87.33 271 A 1 
ATOM 2155 C CB  . LYS A 1 271 ? -3.958  -14.320  -26.601 1.00 89.39 271 A 1 
ATOM 2156 C CG  . LYS A 1 271 ? -3.726  -15.419  -25.545 1.00 80.50 271 A 1 
ATOM 2157 C CD  . LYS A 1 271 ? -2.432  -15.211  -24.737 1.00 78.89 271 A 1 
ATOM 2158 C CE  . LYS A 1 271 ? -2.236  -16.370  -23.749 1.00 71.28 271 A 1 
ATOM 2159 N NZ  . LYS A 1 271 ? -1.210  -16.097  -22.716 1.00 64.29 271 A 1 
ATOM 2160 N N   . GLY A 1 272 ? -6.414  -12.250  -27.736 1.00 93.05 272 A 1 
ATOM 2161 C CA  . GLY A 1 272 ? -6.805  -11.078  -28.530 1.00 92.50 272 A 1 
ATOM 2162 C C   . GLY A 1 272 ? -8.065  -11.265  -29.385 1.00 93.02 272 A 1 
ATOM 2163 O O   . GLY A 1 272 ? -8.496  -10.310  -30.034 1.00 90.19 272 A 1 
ATOM 2164 N N   . GLN A 1 273 ? -8.699  -12.436  -29.375 1.00 93.19 273 A 1 
ATOM 2165 C CA  . GLN A 1 273 ? -9.965  -12.659  -30.072 1.00 93.08 273 A 1 
ATOM 2166 C C   . GLN A 1 273 ? -11.117 -11.922  -29.380 1.00 94.02 273 A 1 
ATOM 2167 O O   . GLN A 1 273 ? -11.227 -11.921  -28.152 1.00 91.54 273 A 1 
ATOM 2168 C CB  . GLN A 1 273 ? -10.220 -14.169  -30.184 1.00 90.55 273 A 1 
ATOM 2169 C CG  . GLN A 1 273 ? -11.395 -14.502  -31.119 1.00 81.84 273 A 1 
ATOM 2170 C CD  . GLN A 1 273 ? -11.615 -16.007  -31.285 1.00 83.16 273 A 1 
ATOM 2171 O OE1 . GLN A 1 273 ? -10.976 -16.841  -30.669 1.00 77.07 273 A 1 
ATOM 2172 N NE2 . GLN A 1 273 ? -12.542 -16.418  -32.119 1.00 73.83 273 A 1 
ATOM 2173 N N   . VAL A 1 274 ? -11.991 -11.296  -30.169 1.00 93.75 274 A 1 
ATOM 2174 C CA  . VAL A 1 274 ? -13.224 -10.654  -29.693 1.00 94.13 274 A 1 
ATOM 2175 C C   . VAL A 1 274 ? -14.350 -11.683  -29.677 1.00 94.12 274 A 1 
ATOM 2176 O O   . VAL A 1 274 ? -14.645 -12.291  -30.705 1.00 91.73 274 A 1 
ATOM 2177 C CB  . VAL A 1 274 ? -13.616 -9.434   -30.552 1.00 92.80 274 A 1 
ATOM 2178 C CG1 . VAL A 1 274 ? -14.829 -8.708   -29.952 1.00 83.96 274 A 1 
ATOM 2179 C CG2 . VAL A 1 274 ? -12.473 -8.421   -30.667 1.00 84.85 274 A 1 
ATOM 2180 N N   . LEU A 1 275 ? -14.989 -11.849  -28.520 1.00 93.75 275 A 1 
ATOM 2181 C CA  . LEU A 1 275 ? -16.121 -12.746  -28.321 1.00 93.28 275 A 1 
ATOM 2182 C C   . LEU A 1 275 ? -17.311 -11.989  -27.730 1.00 94.26 275 A 1 
ATOM 2183 O O   . LEU A 1 275 ? -17.155 -11.020  -26.995 1.00 92.36 275 A 1 
ATOM 2184 C CB  . LEU A 1 275 ? -15.704 -13.920  -27.424 1.00 91.43 275 A 1 
ATOM 2185 C CG  . LEU A 1 275 ? -14.658 -14.864  -28.049 1.00 88.15 275 A 1 
ATOM 2186 C CD1 . LEU A 1 275 ? -14.258 -15.905  -27.011 1.00 79.68 275 A 1 
ATOM 2187 C CD2 . LEU A 1 275 ? -15.192 -15.607  -29.275 1.00 79.56 275 A 1 
ATOM 2188 N N   . GLU A 1 276 ? -18.520 -12.457  -28.056 1.00 94.00 276 A 1 
ATOM 2189 C CA  . GLU A 1 276 ? -19.756 -11.999  -27.423 1.00 94.12 276 A 1 
ATOM 2190 C C   . GLU A 1 276 ? -20.028 -12.873  -26.196 1.00 94.20 276 A 1 
ATOM 2191 O O   . GLU A 1 276 ? -20.093 -14.099  -26.303 1.00 91.00 276 A 1 
ATOM 2192 C CB  . GLU A 1 276 ? -20.914 -12.048  -28.446 1.00 92.18 276 A 1 
ATOM 2193 C CG  . GLU A 1 276 ? -22.196 -11.352  -27.959 1.00 82.25 276 A 1 
ATOM 2194 C CD  . GLU A 1 276 ? -23.402 -11.522  -28.924 1.00 81.56 276 A 1 
ATOM 2195 O OE1 . GLU A 1 276 ? -24.558 -11.235  -28.498 1.00 73.35 276 A 1 
ATOM 2196 O OE2 . GLU A 1 276 ? -23.232 -12.008  -30.059 1.00 73.64 276 A 1 
ATOM 2197 N N   . GLY A 1 277 ? -20.183 -12.253  -25.024 1.00 93.91 277 A 1 
ATOM 2198 C CA  . GLY A 1 277 ? -20.477 -12.937  -23.768 1.00 93.59 277 A 1 
ATOM 2199 C C   . GLY A 1 277 ? -21.666 -12.324  -23.033 1.00 94.73 277 A 1 
ATOM 2200 O O   . GLY A 1 277 ? -21.993 -11.151  -23.212 1.00 92.96 277 A 1 
ATOM 2201 N N   . ILE A 1 278 ? -22.316 -13.125  -22.185 1.00 95.28 278 A 1 
ATOM 2202 C CA  . ILE A 1 278 ? -23.460 -12.711  -21.361 1.00 95.64 278 A 1 
ATOM 2203 C C   . ILE A 1 278 ? -22.991 -12.538  -19.915 1.00 95.96 278 A 1 
ATOM 2204 O O   . ILE A 1 278 ? -22.400 -13.444  -19.337 1.00 94.24 278 A 1 
ATOM 2205 C CB  . ILE A 1 278 ? -24.624 -13.721  -21.473 1.00 94.73 278 A 1 
ATOM 2206 C CG1 . ILE A 1 278 ? -25.073 -13.882  -22.946 1.00 88.18 278 A 1 
ATOM 2207 C CG2 . ILE A 1 278 ? -25.809 -13.258  -20.597 1.00 88.14 278 A 1 
ATOM 2208 C CD1 . ILE A 1 278 ? -26.106 -14.986  -23.175 1.00 79.18 278 A 1 
ATOM 2209 N N   . VAL A 1 279 ? -23.298 -11.396  -19.307 1.00 95.30 279 A 1 
ATOM 2210 C CA  . VAL A 1 279 ? -22.963 -11.102  -17.904 1.00 95.28 279 A 1 
ATOM 2211 C C   . VAL A 1 279 ? -23.788 -11.988  -16.968 1.00 95.06 279 A 1 
ATOM 2212 O O   . VAL A 1 279 ? -24.997 -11.812  -16.844 1.00 92.99 279 A 1 
ATOM 2213 C CB  . VAL A 1 279 ? -23.189 -9.612   -17.588 1.00 94.29 279 A 1 
ATOM 2214 C CG1 . VAL A 1 279 ? -22.842 -9.297   -16.127 1.00 88.21 279 A 1 
ATOM 2215 C CG2 . VAL A 1 279 ? -22.318 -8.714   -18.476 1.00 88.49 279 A 1 
ATOM 2216 N N   . LYS A 1 280 ? -23.136 -12.933  -16.275 1.00 95.27 280 A 1 
ATOM 2217 C CA  . LYS A 1 280 ? -23.792 -13.819  -15.298 1.00 93.56 280 A 1 
ATOM 2218 C C   . LYS A 1 280 ? -23.841 -13.230  -13.897 1.00 93.84 280 A 1 
ATOM 2219 O O   . LYS A 1 280 ? -24.822 -13.439  -13.187 1.00 89.39 280 A 1 
ATOM 2220 C CB  . LYS A 1 280 ? -23.054 -15.160  -15.221 1.00 91.09 280 A 1 
ATOM 2221 C CG  . LYS A 1 280 ? -23.490 -16.144  -16.310 1.00 81.93 280 A 1 
ATOM 2222 C CD  . LYS A 1 280 ? -22.752 -17.468  -16.110 1.00 74.66 280 A 1 
ATOM 2223 C CE  . LYS A 1 280 ? -23.321 -18.560  -17.008 1.00 66.82 280 A 1 
ATOM 2224 N NZ  . LYS A 1 280 ? -22.324 -19.634  -17.241 1.00 57.75 280 A 1 
ATOM 2225 N N   . ASN A 1 281 ? -22.757 -12.576  -13.468 1.00 93.35 281 A 1 
ATOM 2226 C CA  . ASN A 1 281 ? -22.658 -12.046  -12.115 1.00 93.90 281 A 1 
ATOM 2227 C C   . ASN A 1 281 ? -21.720 -10.831  -12.069 1.00 94.63 281 A 1 
ATOM 2228 O O   . ASN A 1 281 ? -20.737 -10.773  -12.807 1.00 92.45 281 A 1 
ATOM 2229 C CB  . ASN A 1 281 ? -22.180 -13.161  -11.166 1.00 91.52 281 A 1 
ATOM 2230 C CG  . ASN A 1 281 ? -22.438 -12.832  -9.704  1.00 86.57 281 A 1 
ATOM 2231 O OD1 . ASN A 1 281 ? -23.165 -11.923  -9.362  1.00 76.65 281 A 1 
ATOM 2232 N ND2 . ASN A 1 281 ? -21.863 -13.578  -8.793  1.00 79.76 281 A 1 
ATOM 2233 N N   . ILE A 1 282 ? -22.024 -9.894   -11.169 1.00 95.28 282 A 1 
ATOM 2234 C CA  . ILE A 1 282 ? -21.232 -8.687   -10.938 1.00 95.34 282 A 1 
ATOM 2235 C C   . ILE A 1 282 ? -20.787 -8.705   -9.475  1.00 95.29 282 A 1 
ATOM 2236 O O   . ILE A 1 282 ? -21.608 -8.838   -8.568  1.00 92.67 282 A 1 
ATOM 2237 C CB  . ILE A 1 282 ? -22.036 -7.416   -11.310 1.00 94.22 282 A 1 
ATOM 2238 C CG1 . ILE A 1 282 ? -22.555 -7.486   -12.769 1.00 88.48 282 A 1 
ATOM 2239 C CG2 . ILE A 1 282 ? -21.145 -6.180   -11.104 1.00 88.50 282 A 1 
ATOM 2240 C CD1 . ILE A 1 282 ? -23.506 -6.344   -13.157 1.00 86.74 282 A 1 
ATOM 2241 N N   . THR A 1 283 ? -19.486 -8.606   -9.235  1.00 95.11 283 A 1 
ATOM 2242 C CA  . THR A 1 283 ? -18.886 -8.525   -7.897  1.00 94.07 283 A 1 
ATOM 2243 C C   . THR A 1 283 ? -18.071 -7.242   -7.767  1.00 93.88 283 A 1 
ATOM 2244 O O   . THR A 1 283 ? -17.769 -6.579   -8.758  1.00 91.31 283 A 1 
ATOM 2245 C CB  . THR A 1 283 ? -18.013 -9.749   -7.584  1.00 92.58 283 A 1 
ATOM 2246 O OG1 . THR A 1 283 ? -16.893 -9.803   -8.434  1.00 83.89 283 A 1 
ATOM 2247 C CG2 . THR A 1 283 ? -18.768 -11.074  -7.713  1.00 83.51 283 A 1 
ATOM 2248 N N   . THR A 1 284 ? -17.657 -6.899   -6.546  1.00 94.72 284 A 1 
ATOM 2249 C CA  . THR A 1 284 ? -16.813 -5.717   -6.293  1.00 93.98 284 A 1 
ATOM 2250 C C   . THR A 1 284 ? -15.440 -5.794   -6.966  1.00 93.55 284 A 1 
ATOM 2251 O O   . THR A 1 284 ? -14.843 -4.762   -7.246  1.00 90.75 284 A 1 
ATOM 2252 C CB  . THR A 1 284 ? -16.608 -5.522   -4.785  1.00 92.62 284 A 1 
ATOM 2253 O OG1 . THR A 1 284 ? -16.186 -6.739   -4.195  1.00 85.39 284 A 1 
ATOM 2254 C CG2 . THR A 1 284 ? -17.909 -5.126   -4.090  1.00 83.61 284 A 1 
ATOM 2255 N N   . TYR A 1 285 ? -14.958 -7.008   -7.257  1.00 93.58 285 A 1 
ATOM 2256 C CA  . TYR A 1 285 ? -13.634 -7.222   -7.859  1.00 92.81 285 A 1 
ATOM 2257 C C   . TYR A 1 285 ? -13.672 -7.394   -9.385  1.00 93.70 285 A 1 
ATOM 2258 O O   . TYR A 1 285 ? -12.649 -7.233   -10.051 1.00 91.17 285 A 1 
ATOM 2259 C CB  . TYR A 1 285 ? -12.974 -8.434   -7.194  1.00 90.98 285 A 1 
ATOM 2260 C CG  . TYR A 1 285 ? -12.890 -8.312   -5.680  1.00 89.30 285 A 1 
ATOM 2261 C CD1 . TYR A 1 285 ? -11.957 -7.430   -5.103  1.00 83.41 285 A 1 
ATOM 2262 C CD2 . TYR A 1 285 ? -13.758 -9.049   -4.855  1.00 85.04 285 A 1 
ATOM 2263 C CE1 . TYR A 1 285 ? -11.891 -7.287   -3.702  1.00 82.14 285 A 1 
ATOM 2264 C CE2 . TYR A 1 285 ? -13.698 -8.909   -3.450  1.00 83.03 285 A 1 
ATOM 2265 C CZ  . TYR A 1 285 ? -12.762 -8.030   -2.876  1.00 84.98 285 A 1 
ATOM 2266 O OH  . TYR A 1 285 ? -12.693 -7.889   -1.523  1.00 81.02 285 A 1 
ATOM 2267 N N   . GLY A 1 286 ? -14.831 -7.705   -9.950  1.00 93.68 286 A 1 
ATOM 2268 C CA  . GLY A 1 286 ? -14.949 -7.969   -11.376 1.00 93.72 286 A 1 
ATOM 2269 C C   . GLY A 1 286 ? -16.303 -8.532   -11.807 1.00 94.62 286 A 1 
ATOM 2270 O O   . GLY A 1 286 ? -17.176 -8.818   -10.990 1.00 92.93 286 A 1 
ATOM 2271 N N   . VAL A 1 287 ? -16.452 -8.699   -13.115 1.00 95.25 287 A 1 
ATOM 2272 C CA  . VAL A 1 287 ? -17.678 -9.138   -13.780 1.00 95.56 287 A 1 
ATOM 2273 C C   . VAL A 1 287 ? -17.448 -10.516  -14.397 1.00 95.87 287 A 1 
ATOM 2274 O O   . VAL A 1 287 ? -16.497 -10.716  -15.145 1.00 94.66 287 A 1 
ATOM 2275 C CB  . VAL A 1 287 ? -18.116 -8.111   -14.838 1.00 94.76 287 A 1 
ATOM 2276 C CG1 . VAL A 1 287 ? -19.434 -8.524   -15.496 1.00 88.30 287 A 1 
ATOM 2277 C CG2 . VAL A 1 287 ? -18.310 -6.724   -14.214 1.00 88.83 287 A 1 
ATOM 2278 N N   . PHE A 1 288 ? -18.323 -11.449  -14.085 1.00 96.29 288 A 1 
ATOM 2279 C CA  . PHE A 1 288 ? -18.317 -12.798  -14.646 1.00 95.73 288 A 1 
ATOM 2280 C C   . PHE A 1 288 ? -19.170 -12.853  -15.908 1.00 95.93 288 A 1 
ATOM 2281 O O   . PHE A 1 288 ? -20.354 -12.499  -15.879 1.00 94.51 288 A 1 
ATOM 2282 C CB  . PHE A 1 288 ? -18.817 -13.806  -13.612 1.00 94.72 288 A 1 
ATOM 2283 C CG  . PHE A 1 288 ? -17.861 -13.998  -12.458 1.00 93.85 288 A 1 
ATOM 2284 C CD1 . PHE A 1 288 ? -16.815 -14.932  -12.567 1.00 88.44 288 A 1 
ATOM 2285 C CD2 . PHE A 1 288 ? -17.995 -13.227  -11.288 1.00 88.97 288 A 1 
ATOM 2286 C CE1 . PHE A 1 288 ? -15.910 -15.100  -11.507 1.00 87.86 288 A 1 
ATOM 2287 C CE2 . PHE A 1 288 ? -17.085 -13.391  -10.228 1.00 88.16 288 A 1 
ATOM 2288 C CZ  . PHE A 1 288 ? -16.044 -14.330  -10.337 1.00 90.26 288 A 1 
ATOM 2289 N N   . ILE A 1 289 ? -18.571 -13.336  -16.982 1.00 95.91 289 A 1 
ATOM 2290 C CA  . ILE A 1 289 ? -19.175 -13.392  -18.311 1.00 95.66 289 A 1 
ATOM 2291 C C   . ILE A 1 289 ? -19.138 -14.827  -18.824 1.00 95.42 289 A 1 
ATOM 2292 O O   . ILE A 1 289 ? -18.108 -15.486  -18.771 1.00 93.48 289 A 1 
ATOM 2293 C CB  . ILE A 1 289 ? -18.470 -12.419  -19.278 1.00 94.47 289 A 1 
ATOM 2294 C CG1 . ILE A 1 289 ? -18.512 -11.007  -18.666 1.00 85.75 289 A 1 
ATOM 2295 C CG2 . ILE A 1 289 ? -19.127 -12.459  -20.669 1.00 85.68 289 A 1 
ATOM 2296 C CD1 . ILE A 1 289 ? -17.958 -9.927   -19.574 1.00 79.31 289 A 1 
ATOM 2297 N N   . ASP A 1 290 ? -20.255 -15.289  -19.341 1.00 95.07 290 A 1 
ATOM 2298 C CA  . ASP A 1 290 ? -20.357 -16.563  -20.043 1.00 94.45 290 A 1 
ATOM 2299 C C   . ASP A 1 290 ? -20.078 -16.369  -21.533 1.00 94.42 290 A 1 
ATOM 2300 O O   . ASP A 1 290 ? -20.821 -15.659  -22.217 1.00 92.08 290 A 1 
ATOM 2301 C CB  . ASP A 1 290 ? -21.754 -17.138  -19.822 1.00 92.35 290 A 1 
ATOM 2302 C CG  . ASP A 1 290 ? -21.910 -18.589  -20.297 1.00 89.38 290 A 1 
ATOM 2303 O OD1 . ASP A 1 290 ? -20.974 -19.167  -20.871 1.00 82.98 290 A 1 
ATOM 2304 O OD2 . ASP A 1 290 ? -22.975 -19.169  -19.969 1.00 82.45 290 A 1 
ATOM 2305 N N   . LEU A 1 291 ? -19.048 -17.041  -22.025 1.00 92.26 291 A 1 
ATOM 2306 C CA  . LEU A 1 291 ? -18.659 -17.033  -23.437 1.00 91.30 291 A 1 
ATOM 2307 C C   . LEU A 1 291 ? -19.238 -18.224  -24.228 1.00 90.22 291 A 1 
ATOM 2308 O O   . LEU A 1 291 ? -18.787 -18.521  -25.334 1.00 85.29 291 A 1 
ATOM 2309 C CB  . LEU A 1 291 ? -17.127 -16.955  -23.525 1.00 90.93 291 A 1 
ATOM 2310 C CG  . LEU A 1 291 ? -16.514 -15.664  -22.951 1.00 90.63 291 A 1 
ATOM 2311 C CD1 . LEU A 1 291 ? -14.992 -15.823  -22.927 1.00 86.48 291 A 1 
ATOM 2312 C CD2 . LEU A 1 291 ? -16.856 -14.440  -23.803 1.00 86.35 291 A 1 
ATOM 2313 N N   . GLY A 1 292 ? -20.239 -18.917  -23.668 1.00 89.87 292 A 1 
ATOM 2314 C CA  . GLY A 1 292 ? -20.860 -20.061  -24.338 1.00 88.15 292 A 1 
ATOM 2315 C C   . GLY A 1 292 ? -20.144 -21.391  -24.061 1.00 88.45 292 A 1 
ATOM 2316 O O   . GLY A 1 292 ? -19.887 -22.167  -24.975 1.00 82.88 292 A 1 
ATOM 2317 N N   . GLY A 1 293 ? -19.849 -21.665  -22.799 1.00 87.31 293 A 1 
ATOM 2318 C CA  . GLY A 1 293 ? -19.248 -22.914  -22.318 1.00 86.56 293 A 1 
ATOM 2319 C C   . GLY A 1 293 ? -18.042 -22.722  -21.400 1.00 87.84 293 A 1 
ATOM 2320 O O   . GLY A 1 293 ? -17.773 -23.588  -20.569 1.00 83.06 293 A 1 
ATOM 2321 N N   . VAL A 1 294 ? -17.372 -21.573  -21.484 1.00 91.15 294 A 1 
ATOM 2322 C CA  . VAL A 1 294 ? -16.288 -21.153  -20.588 1.00 91.34 294 A 1 
ATOM 2323 C C   . VAL A 1 294 ? -16.652 -19.843  -19.892 1.00 92.37 294 A 1 
ATOM 2324 O O   . VAL A 1 294 ? -17.251 -18.952  -20.491 1.00 90.04 294 A 1 
ATOM 2325 C CB  . VAL A 1 294 ? -14.938 -21.053  -21.318 1.00 89.33 294 A 1 
ATOM 2326 C CG1 . VAL A 1 294 ? -14.413 -22.452  -21.658 1.00 78.63 294 A 1 
ATOM 2327 C CG2 . VAL A 1 294 ? -15.010 -20.233  -22.612 1.00 80.66 294 A 1 
ATOM 2328 N N   . ASP A 1 295 ? -16.301 -19.748  -18.607 1.00 92.76 295 A 1 
ATOM 2329 C CA  . ASP A 1 295 ? -16.539 -18.543  -17.817 1.00 92.56 295 A 1 
ATOM 2330 C C   . ASP A 1 295 ? -15.304 -17.630  -17.897 1.00 93.38 295 A 1 
ATOM 2331 O O   . ASP A 1 295 ? -14.173 -18.051  -17.622 1.00 91.11 295 A 1 
ATOM 2332 C CB  . ASP A 1 295 ? -16.902 -18.903  -16.369 1.00 89.81 295 A 1 
ATOM 2333 C CG  . ASP A 1 295 ? -18.231 -19.664  -16.200 1.00 83.73 295 A 1 
ATOM 2334 O OD1 . ASP A 1 295 ? -19.218 -19.381  -16.917 1.00 77.19 295 A 1 
ATOM 2335 O OD2 . ASP A 1 295 ? -18.291 -20.515  -15.281 1.00 76.88 295 A 1 
ATOM 2336 N N   . GLY A 1 296 ? -15.544 -16.370  -18.258 1.00 93.87 296 A 1 
ATOM 2337 C CA  . GLY A 1 296 ? -14.541 -15.312  -18.259 1.00 93.88 296 A 1 
ATOM 2338 C C   . GLY A 1 296 ? -14.729 -14.343  -17.092 1.00 94.86 296 A 1 
ATOM 2339 O O   . GLY A 1 296 ? -15.846 -14.139  -16.615 1.00 93.77 296 A 1 
ATOM 2340 N N   . LEU A 1 297 ? -13.638 -13.738  -16.633 1.00 95.23 297 A 1 
ATOM 2341 C CA  . LEU A 1 297 ? -13.632 -12.704  -15.599 1.00 95.26 297 A 1 
ATOM 2342 C C   . LEU A 1 297 ? -13.048 -11.413  -16.173 1.00 95.49 297 A 1 
ATOM 2343 O O   . LEU A 1 297 ? -11.937 -11.409  -16.688 1.00 94.24 297 A 1 
ATOM 2344 C CB  . LEU A 1 297 ? -12.877 -13.237  -14.368 1.00 94.19 297 A 1 
ATOM 2345 C CG  . LEU A 1 297 ? -12.885 -12.279  -13.158 1.00 92.03 297 A 1 
ATOM 2346 C CD1 . LEU A 1 297 ? -12.811 -13.083  -11.857 1.00 83.39 297 A 1 
ATOM 2347 C CD2 . LEU A 1 297 ? -11.692 -11.313  -13.142 1.00 83.56 297 A 1 
ATOM 2348 N N   . ILE A 1 298 ? -13.789 -10.316  -16.051 1.00 95.78 298 A 1 
ATOM 2349 C CA  . ILE A 1 298 ? -13.266 -8.968   -16.313 1.00 95.41 298 A 1 
ATOM 2350 C C   . ILE A 1 298 ? -12.917 -8.330   -14.972 1.00 95.34 298 A 1 
ATOM 2351 O O   . ILE A 1 298 ? -13.798 -8.169   -14.129 1.00 93.71 298 A 1 
ATOM 2352 C CB  . ILE A 1 298 ? -14.258 -8.080   -17.095 1.00 94.60 298 A 1 
ATOM 2353 C CG1 . ILE A 1 298 ? -14.743 -8.790   -18.373 1.00 88.65 298 A 1 
ATOM 2354 C CG2 . ILE A 1 298 ? -13.593 -6.735   -17.434 1.00 88.38 298 A 1 
ATOM 2355 C CD1 . ILE A 1 298 ? -15.625 -7.909   -19.258 1.00 86.81 298 A 1 
ATOM 2356 N N   . HIS A 1 299 ? -11.660 -7.946   -14.769 1.00 95.70 299 A 1 
ATOM 2357 C CA  . HIS A 1 299 ? -11.276 -7.151   -13.604 1.00 95.05 299 A 1 
ATOM 2358 C C   . HIS A 1 299 ? -11.880 -5.743   -13.681 1.00 95.32 299 A 1 
ATOM 2359 O O   . HIS A 1 299 ? -12.026 -5.168   -14.762 1.00 93.68 299 A 1 
ATOM 2360 C CB  . HIS A 1 299 ? -9.751  -7.108   -13.477 1.00 93.34 299 A 1 
ATOM 2361 C CG  . HIS A 1 299 ? -9.193  -8.355   -12.832 1.00 88.97 299 A 1 
ATOM 2362 N ND1 . HIS A 1 299 ? -9.155  -8.614   -11.477 1.00 73.45 299 A 1 
ATOM 2363 C CD2 . HIS A 1 299 ? -8.650  -9.440   -13.464 1.00 76.02 299 A 1 
ATOM 2364 C CE1 . HIS A 1 299 ? -8.598  -9.816   -11.292 1.00 77.78 299 A 1 
ATOM 2365 N NE2 . HIS A 1 299 ? -8.277  -10.365  -12.480 1.00 79.72 299 A 1 
ATOM 2366 N N   . ILE A 1 300 ? -12.158 -5.132   -12.521 1.00 94.95 300 A 1 
ATOM 2367 C CA  . ILE A 1 300 ? -12.663 -3.744   -12.465 1.00 94.66 300 A 1 
ATOM 2368 C C   . ILE A 1 300 ? -11.737 -2.745   -13.173 1.00 94.63 300 A 1 
ATOM 2369 O O   . ILE A 1 300 ? -12.201 -1.751   -13.732 1.00 92.89 300 A 1 
ATOM 2370 C CB  . ILE A 1 300 ? -12.903 -3.287   -11.007 1.00 93.24 300 A 1 
ATOM 2371 C CG1 . ILE A 1 300 ? -11.672 -3.468   -10.094 1.00 86.36 300 A 1 
ATOM 2372 C CG2 . ILE A 1 300 ? -14.138 -4.016   -10.452 1.00 87.69 300 A 1 
ATOM 2373 C CD1 . ILE A 1 300 ? -11.779 -2.751   -8.747  1.00 84.66 300 A 1 
ATOM 2374 N N   . THR A 1 301 ? -10.424 -3.034   -13.194 1.00 94.08 301 A 1 
ATOM 2375 C CA  . THR A 1 301 ? -9.422  -2.225   -13.900 1.00 92.96 301 A 1 
ATOM 2376 C C   . THR A 1 301 ? -9.554  -2.305   -15.416 1.00 92.94 301 A 1 
ATOM 2377 O O   . THR A 1 301 ? -9.127  -1.378   -16.085 1.00 90.24 301 A 1 
ATOM 2378 C CB  . THR A 1 301 ? -8.003  -2.665   -13.524 1.00 91.04 301 A 1 
ATOM 2379 O OG1 . THR A 1 301 ? -7.870  -4.063   -13.684 1.00 84.23 301 A 1 
ATOM 2380 C CG2 . THR A 1 301 ? -7.688  -2.325   -12.069 1.00 82.74 301 A 1 
ATOM 2381 N N   . ASP A 1 302 ? -10.127 -3.371   -15.962 1.00 93.35 302 A 1 
ATOM 2382 C CA  . ASP A 1 302 ? -10.252 -3.631   -17.405 1.00 93.29 302 A 1 
ATOM 2383 C C   . ASP A 1 302 ? -11.669 -3.405   -17.941 1.00 93.52 302 A 1 
ATOM 2384 O O   . ASP A 1 302 ? -11.938 -3.619   -19.124 1.00 90.68 302 A 1 
ATOM 2385 C CB  . ASP A 1 302 ? -9.728  -5.033   -17.722 1.00 92.08 302 A 1 
ATOM 2386 C CG  . ASP A 1 302 ? -8.230  -5.119   -17.439 1.00 89.73 302 A 1 
ATOM 2387 O OD1 . ASP A 1 302 ? -7.514  -4.180   -17.870 1.00 83.87 302 A 1 
ATOM 2388 O OD2 . ASP A 1 302 ? -7.846  -6.060   -16.726 1.00 83.80 302 A 1 
ATOM 2389 N N   . LEU A 1 303 ? -12.565 -2.919   -17.076 1.00 93.04 303 A 1 
ATOM 2390 C CA  . LEU A 1 303 ? -13.934 -2.552   -17.436 1.00 92.50 303 A 1 
ATOM 2391 C C   . LEU A 1 303 ? -14.008 -1.182   -18.143 1.00 92.22 303 A 1 
ATOM 2392 O O   . LEU A 1 303 ? -14.804 -0.994   -19.059 1.00 88.46 303 A 1 
ATOM 2393 C CB  . LEU A 1 303 ? -14.787 -2.548   -16.152 1.00 91.67 303 A 1 
ATOM 2394 C CG  . LEU A 1 303 ? -16.220 -3.050   -16.403 1.00 89.39 303 A 1 
ATOM 2395 C CD1 . LEU A 1 303 ? -16.285 -4.571   -16.221 1.00 82.92 303 A 1 
ATOM 2396 C CD2 . LEU A 1 303 ? -17.185 -2.439   -15.391 1.00 82.57 303 A 1 
ATOM 2397 N N   . SER A 1 304 ? -13.183 -0.225   -17.709 1.00 92.14 304 A 1 
ATOM 2398 C CA  . SER A 1 304 ? -13.113 1.137    -18.250 1.00 91.58 304 A 1 
ATOM 2399 C C   . SER A 1 304 ? -11.746 1.768    -17.969 1.00 92.57 304 A 1 
ATOM 2400 O O   . SER A 1 304 ? -11.006 1.323    -17.092 1.00 89.96 304 A 1 
ATOM 2401 C CB  . SER A 1 304 ? -14.229 2.002    -17.658 1.00 88.35 304 A 1 
ATOM 2402 O OG  . SER A 1 304 ? -14.218 3.307    -18.207 1.00 74.99 304 A 1 
ATOM 2403 N N   . TRP A 1 305 ? -11.419 2.810    -18.717 1.00 90.27 305 A 1 
ATOM 2404 C CA  . TRP A 1 305 ? -10.212 3.614    -18.508 1.00 89.35 305 A 1 
ATOM 2405 C C   . TRP A 1 305 ? -10.265 4.481    -17.237 1.00 88.85 305 A 1 
ATOM 2406 O O   . TRP A 1 305 ? -9.214  4.749    -16.652 1.00 84.98 305 A 1 
ATOM 2407 C CB  . TRP A 1 305 ? -9.979  4.471    -19.751 1.00 88.86 305 A 1 
ATOM 2408 C CG  . TRP A 1 305 ? -9.600  3.693    -20.979 1.00 88.96 305 A 1 
ATOM 2409 C CD1 . TRP A 1 305 ? -10.389 3.437    -22.042 1.00 85.71 305 A 1 
ATOM 2410 C CD2 . TRP A 1 305 ? -8.317  3.060    -21.277 1.00 87.69 305 A 1 
ATOM 2411 N NE1 . TRP A 1 305 ? -9.694  2.692    -22.976 1.00 85.93 305 A 1 
ATOM 2412 C CE2 . TRP A 1 305 ? -8.409  2.434    -22.552 1.00 86.91 305 A 1 
ATOM 2413 C CE3 . TRP A 1 305 ? -7.089  2.957    -20.588 1.00 86.63 305 A 1 
ATOM 2414 C CZ2 . TRP A 1 305 ? -7.333  1.738    -23.119 1.00 84.70 305 A 1 
ATOM 2415 C CZ3 . TRP A 1 305 ? -6.005  2.260    -21.150 1.00 83.74 305 A 1 
ATOM 2416 C CH2 . TRP A 1 305 ? -6.125  1.651    -22.411 1.00 83.41 305 A 1 
ATOM 2417 N N   . GLY A 1 306 ? -11.458 4.898    -16.799 1.00 88.99 306 A 1 
ATOM 2418 C CA  . GLY A 1 306 ? -11.647 5.620    -15.534 1.00 87.87 306 A 1 
ATOM 2419 C C   . GLY A 1 306 ? -11.726 4.681    -14.325 1.00 89.21 306 A 1 
ATOM 2420 O O   . GLY A 1 306 ? -12.060 3.495    -14.458 1.00 85.57 306 A 1 
ATOM 2421 N N   . ARG A 1 307 ? -11.450 5.199    -13.131 1.00 87.66 307 A 1 
ATOM 2422 C CA  . ARG A 1 307 ? -11.643 4.456    -11.877 1.00 86.94 307 A 1 
ATOM 2423 C C   . ARG A 1 307 ? -13.135 4.346    -11.565 1.00 88.26 307 A 1 
ATOM 2424 O O   . ARG A 1 307 ? -13.817 5.349    -11.414 1.00 83.77 307 A 1 
ATOM 2425 C CB  . ARG A 1 307 ? -10.897 5.109    -10.710 1.00 83.13 307 A 1 
ATOM 2426 C CG  . ARG A 1 307 ? -9.377  4.902    -10.798 1.00 73.90 307 A 1 
ATOM 2427 C CD  . ARG A 1 307 ? -8.698  5.440    -9.544  1.00 71.48 307 A 1 
ATOM 2428 N NE  . ARG A 1 307 ? -7.236  5.262    -9.604  1.00 63.50 307 A 1 
ATOM 2429 C CZ  . ARG A 1 307 ? -6.394  5.344    -8.592  1.00 57.00 307 A 1 
ATOM 2430 N NH1 . ARG A 1 307 ? -6.796  5.552    -7.368  1.00 51.75 307 A 1 
ATOM 2431 N NH2 . ARG A 1 307 ? -5.119  5.232    -8.793  1.00 49.23 307 A 1 
ATOM 2432 N N   . ILE A 1 308 ? -13.610 3.120    -11.431 1.00 88.51 308 A 1 
ATOM 2433 C CA  . ILE A 1 308 ? -15.010 2.819    -11.135 1.00 88.77 308 A 1 
ATOM 2434 C C   . ILE A 1 308 ? -15.095 2.270    -9.711  1.00 89.51 308 A 1 
ATOM 2435 O O   . ILE A 1 308 ? -14.370 1.342    -9.356  1.00 85.93 308 A 1 
ATOM 2436 C CB  . ILE A 1 308 ? -15.585 1.822    -12.162 1.00 86.82 308 A 1 
ATOM 2437 C CG1 . ILE A 1 308 ? -15.447 2.320    -13.612 1.00 75.25 308 A 1 
ATOM 2438 C CG2 . ILE A 1 308 ? -17.067 1.534    -11.866 1.00 72.61 308 A 1 
ATOM 2439 C CD1 . ILE A 1 308 ? -15.243 1.139    -14.556 1.00 68.31 308 A 1 
ATOM 2440 N N   . THR A 1 309 ? -15.988 2.829    -8.910  1.00 89.24 309 A 1 
ATOM 2441 C CA  . THR A 1 309 ? -16.280 2.322    -7.559  1.00 88.07 309 A 1 
ATOM 2442 C C   . THR A 1 309 ? -17.277 1.163    -7.584  1.00 88.70 309 A 1 
ATOM 2443 O O   . THR A 1 309 ? -17.151 0.232    -6.791  1.00 85.20 309 A 1 
ATOM 2444 C CB  . THR A 1 309 ? -16.810 3.450    -6.667  1.00 84.91 309 A 1 
ATOM 2445 O OG1 . THR A 1 309 ? -17.759 4.231    -7.359  1.00 73.87 309 A 1 
ATOM 2446 C CG2 . THR A 1 309 ? -15.681 4.392    -6.245  1.00 71.78 309 A 1 
ATOM 2447 N N   . HIS A 1 310 ? -18.229 1.186    -8.516  1.00 90.43 310 A 1 
ATOM 2448 C CA  . HIS A 1 310 ? -19.258 0.155    -8.662  1.00 90.48 310 A 1 
ATOM 2449 C C   . HIS A 1 310 ? -19.382 -0.307   -10.127 1.00 92.07 310 A 1 
ATOM 2450 O O   . HIS A 1 310 ? -19.867 0.446    -10.973 1.00 90.16 310 A 1 
ATOM 2451 C CB  . HIS A 1 310 ? -20.585 0.684    -8.105  1.00 87.24 310 A 1 
ATOM 2452 C CG  . HIS A 1 310 ? -20.521 0.906    -6.619  1.00 81.85 310 A 1 
ATOM 2453 N ND1 . HIS A 1 310 ? -20.233 -0.047   -5.677  1.00 70.27 310 A 1 
ATOM 2454 C CD2 . HIS A 1 310 ? -20.658 2.093    -5.946  1.00 69.81 310 A 1 
ATOM 2455 C CE1 . HIS A 1 310 ? -20.203 0.546    -4.472  1.00 67.22 310 A 1 
ATOM 2456 N NE2 . HIS A 1 310 ? -20.459 1.853    -4.584  1.00 69.86 310 A 1 
ATOM 2457 N N   . PRO A 1 311 ? -18.994 -1.562   -10.427 1.00 92.04 311 A 1 
ATOM 2458 C CA  . PRO A 1 311 ? -19.125 -2.127   -11.781 1.00 91.11 311 A 1 
ATOM 2459 C C   . PRO A 1 311 ? -20.553 -2.134   -12.350 1.00 91.92 311 A 1 
ATOM 2460 O O   . PRO A 1 311 ? -20.729 -2.113   -13.568 1.00 89.77 311 A 1 
ATOM 2461 C CB  . PRO A 1 311 ? -18.594 -3.557   -11.662 1.00 89.53 311 A 1 
ATOM 2462 C CG  . PRO A 1 311 ? -17.603 -3.488   -10.507 1.00 86.56 311 A 1 
ATOM 2463 C CD  . PRO A 1 311 ? -18.252 -2.458   -9.569  1.00 89.68 311 A 1 
ATOM 2464 N N   . GLU A 1 312 ? -21.567 -2.112   -11.477 1.00 91.74 312 A 1 
ATOM 2465 C CA  . GLU A 1 312 ? -22.995 -2.125   -11.841 1.00 90.88 312 A 1 
ATOM 2466 C C   . GLU A 1 312 ? -23.462 -0.888   -12.632 1.00 90.39 312 A 1 
ATOM 2467 O O   . GLU A 1 312 ? -24.514 -0.932   -13.277 1.00 85.88 312 A 1 
ATOM 2468 C CB  . GLU A 1 312 ? -23.852 -2.235   -10.567 1.00 88.65 312 A 1 
ATOM 2469 C CG  . GLU A 1 312 ? -23.625 -3.543   -9.794  1.00 79.18 312 A 1 
ATOM 2470 C CD  . GLU A 1 312 ? -24.524 -3.691   -8.557  1.00 74.38 312 A 1 
ATOM 2471 O OE1 . GLU A 1 312 ? -24.548 -4.817   -8.006  1.00 67.06 312 A 1 
ATOM 2472 O OE2 . GLU A 1 312 ? -25.176 -2.703   -8.159  1.00 65.08 312 A 1 
ATOM 2473 N N   . GLU A 1 313 ? -22.706 0.211    -12.597 1.00 90.20 313 A 1 
ATOM 2474 C CA  . GLU A 1 313 ? -23.046 1.422    -13.362 1.00 87.90 313 A 1 
ATOM 2475 C C   . GLU A 1 313 ? -22.791 1.266    -14.868 1.00 89.02 313 A 1 
ATOM 2476 O O   . GLU A 1 313 ? -23.436 1.945    -15.670 1.00 85.42 313 A 1 
ATOM 2477 C CB  . GLU A 1 313 ? -22.257 2.627    -12.824 1.00 84.05 313 A 1 
ATOM 2478 C CG  . GLU A 1 313 ? -22.710 3.036    -11.412 1.00 73.71 313 A 1 
ATOM 2479 C CD  . GLU A 1 313 ? -22.017 4.303    -10.882 1.00 70.49 313 A 1 
ATOM 2480 O OE1 . GLU A 1 313 ? -22.507 4.818    -9.848  1.00 64.26 313 A 1 
ATOM 2481 O OE2 . GLU A 1 313 ? -21.017 4.745    -11.480 1.00 63.52 313 A 1 
ATOM 2482 N N   . ILE A 1 314 ? -21.866 0.372    -15.239 1.00 91.35 314 A 1 
ATOM 2483 C CA  . ILE A 1 314 ? -21.430 0.201    -16.632 1.00 91.12 314 A 1 
ATOM 2484 C C   . ILE A 1 314 ? -22.067 -1.033   -17.268 1.00 92.60 314 A 1 
ATOM 2485 O O   . ILE A 1 314 ? -22.442 -0.989   -18.438 1.00 89.58 314 A 1 
ATOM 2486 C CB  . ILE A 1 314 ? -19.888 0.165    -16.711 1.00 88.44 314 A 1 
ATOM 2487 C CG1 . ILE A 1 314 ? -19.353 1.520    -16.187 1.00 76.26 314 A 1 
ATOM 2488 C CG2 . ILE A 1 314 ? -19.393 -0.100   -18.145 1.00 74.26 314 A 1 
ATOM 2489 C CD1 . ILE A 1 314 ? -17.840 1.656    -16.222 1.00 67.86 314 A 1 
ATOM 2490 N N   . VAL A 1 315 ? -22.201 -2.117   -16.514 1.00 92.13 315 A 1 
ATOM 2491 C CA  . VAL A 1 315 ? -22.709 -3.396   -17.026 1.00 92.54 315 A 1 
ATOM 2492 C C   . VAL A 1 315 ? -23.916 -3.862   -16.223 1.00 93.26 315 A 1 
ATOM 2493 O O   . VAL A 1 315 ? -23.930 -3.796   -14.997 1.00 90.98 315 A 1 
ATOM 2494 C CB  . VAL A 1 315 ? -21.622 -4.487   -17.078 1.00 90.94 315 A 1 
ATOM 2495 C CG1 . VAL A 1 315 ? -20.569 -4.170   -18.143 1.00 80.61 315 A 1 
ATOM 2496 C CG2 . VAL A 1 315 ? -20.904 -4.695   -15.743 1.00 81.38 315 A 1 
ATOM 2497 N N   . LYS A 1 316 ? -24.933 -4.383   -16.922 1.00 93.36 316 A 1 
ATOM 2498 C CA  . LYS A 1 316 ? -26.130 -4.960   -16.308 1.00 93.20 316 A 1 
ATOM 2499 C C   . LYS A 1 316 ? -26.070 -6.486   -16.330 1.00 93.77 316 A 1 
ATOM 2500 O O   . LYS A 1 316 ? -25.447 -7.095   -17.196 1.00 91.07 316 A 1 
ATOM 2501 C CB  . LYS A 1 316 ? -27.384 -4.420   -16.996 1.00 91.13 316 A 1 
ATOM 2502 C CG  . LYS A 1 316 ? -27.531 -2.919   -16.733 1.00 83.91 316 A 1 
ATOM 2503 C CD  . LYS A 1 316 ? -28.742 -2.358   -17.468 1.00 78.63 316 A 1 
ATOM 2504 C CE  . LYS A 1 316 ? -28.776 -0.855   -17.231 1.00 69.84 316 A 1 
ATOM 2505 N NZ  . LYS A 1 316 ? -29.792 -0.205   -18.077 1.00 57.35 316 A 1 
ATOM 2506 N N   . LEU A 1 317 ? -26.747 -7.111   -15.366 1.00 94.02 317 A 1 
ATOM 2507 C CA  . LEU A 1 317 ? -26.953 -8.558   -15.374 1.00 94.40 317 A 1 
ATOM 2508 C C   . LEU A 1 317 ? -27.706 -8.980   -16.646 1.00 94.76 317 A 1 
ATOM 2509 O O   . LEU A 1 317 ? -28.616 -8.278   -17.091 1.00 91.36 317 A 1 
ATOM 2510 C CB  . LEU A 1 317 ? -27.713 -8.981   -14.106 1.00 92.71 317 A 1 
ATOM 2511 C CG  . LEU A 1 317 ? -26.894 -8.869   -12.810 1.00 87.10 317 A 1 
ATOM 2512 C CD1 . LEU A 1 317 ? -27.818 -8.998   -11.597 1.00 76.74 317 A 1 
ATOM 2513 C CD2 . LEU A 1 317 ? -25.832 -9.967   -12.711 1.00 78.52 317 A 1 
ATOM 2514 N N   . ASP A 1 318 ? -27.321 -10.122  -17.211 1.00 94.04 318 A 1 
ATOM 2515 C CA  . ASP A 1 318 ? -27.831 -10.695  -18.466 1.00 93.87 318 A 1 
ATOM 2516 C C   . ASP A 1 318 ? -27.607 -9.823   -19.722 1.00 93.91 318 A 1 
ATOM 2517 O O   . ASP A 1 318 ? -28.178 -10.089  -20.787 1.00 90.10 318 A 1 
ATOM 2518 C CB  . ASP A 1 318 ? -29.283 -11.178  -18.302 1.00 92.48 318 A 1 
ATOM 2519 C CG  . ASP A 1 318 ? -29.456 -12.267  -17.240 1.00 87.82 318 A 1 
ATOM 2520 O OD1 . ASP A 1 318 ? -28.644 -13.220  -17.247 1.00 78.22 318 A 1 
ATOM 2521 O OD2 . ASP A 1 318 ? -30.440 -12.194  -16.470 1.00 80.23 318 A 1 
ATOM 2522 N N   . GLU A 1 319 ? -26.758 -8.802   -19.638 1.00 94.02 319 A 1 
ATOM 2523 C CA  . GLU A 1 319 ? -26.380 -7.985   -20.794 1.00 93.68 319 A 1 
ATOM 2524 C C   . GLU A 1 319 ? -25.371 -8.724   -21.679 1.00 94.32 319 A 1 
ATOM 2525 O O   . GLU A 1 319 ? -24.478 -9.429   -21.205 1.00 91.26 319 A 1 
ATOM 2526 C CB  . GLU A 1 319 ? -25.869 -6.612   -20.325 1.00 91.46 319 A 1 
ATOM 2527 C CG  . GLU A 1 319 ? -25.680 -5.613   -21.477 1.00 85.04 319 A 1 
ATOM 2528 C CD  . GLU A 1 319 ? -25.468 -4.165   -21.002 1.00 84.87 319 A 1 
ATOM 2529 O OE1 . GLU A 1 319 ? -25.425 -3.286   -21.895 1.00 76.71 319 A 1 
ATOM 2530 O OE2 . GLU A 1 319 ? -25.446 -3.924   -19.776 1.00 77.49 319 A 1 
ATOM 2531 N N   . LYS A 1 320 ? -25.534 -8.583   -22.995 1.00 95.08 320 A 1 
ATOM 2532 C CA  . LYS A 1 320 ? -24.591 -9.093   -23.993 1.00 95.03 320 A 1 
ATOM 2533 C C   . LYS A 1 320 ? -23.531 -8.042   -24.275 1.00 95.01 320 A 1 
ATOM 2534 O O   . LYS A 1 320 ? -23.866 -6.958   -24.751 1.00 92.18 320 A 1 
ATOM 2535 C CB  . LYS A 1 320 ? -25.329 -9.447   -25.281 1.00 93.65 320 A 1 
ATOM 2536 C CG  . LYS A 1 320 ? -26.170 -10.714  -25.139 1.00 86.48 320 A 1 
ATOM 2537 C CD  . LYS A 1 320 ? -26.922 -10.918  -26.443 1.00 83.95 320 A 1 
ATOM 2538 C CE  . LYS A 1 320 ? -27.377 -12.359  -26.628 1.00 75.59 320 A 1 
ATOM 2539 N NZ  . LYS A 1 320 ? -27.136 -12.737  -28.034 1.00 67.11 320 A 1 
ATOM 2540 N N   . ILE A 1 321 ? -22.288 -8.380   -24.013 1.00 95.02 321 A 1 
ATOM 2541 C CA  . ILE A 1 321 ? -21.151 -7.487   -24.239 1.00 94.63 321 A 1 
ATOM 2542 C C   . ILE A 1 321 ? -20.077 -8.178   -25.077 1.00 95.03 321 A 1 
ATOM 2543 O O   . ILE A 1 321 ? -19.865 -9.386   -24.979 1.00 92.98 321 A 1 
ATOM 2544 C CB  . ILE A 1 321 ? -20.608 -6.919   -22.914 1.00 92.58 321 A 1 
ATOM 2545 C CG1 . ILE A 1 321 ? -20.172 -8.019   -21.927 1.00 79.73 321 A 1 
ATOM 2546 C CG2 . ILE A 1 321 ? -21.663 -5.988   -22.285 1.00 79.21 321 A 1 
ATOM 2547 C CD1 . ILE A 1 321 ? -19.458 -7.447   -20.698 1.00 74.63 321 A 1 
ATOM 2548 N N   . ASN A 1 322 ? -19.403 -7.391   -25.911 1.00 94.27 322 A 1 
ATOM 2549 C CA  . ASN A 1 322 ? -18.232 -7.844   -26.651 1.00 94.30 322 A 1 
ATOM 2550 C C   . ASN A 1 322 ? -16.990 -7.665   -25.780 1.00 94.62 322 A 1 
ATOM 2551 O O   . ASN A 1 322 ? -16.765 -6.590   -25.230 1.00 92.08 322 A 1 
ATOM 2552 C CB  . ASN A 1 322 ? -18.117 -7.071   -27.969 1.00 92.93 322 A 1 
ATOM 2553 C CG  . ASN A 1 322 ? -19.248 -7.382   -28.937 1.00 90.77 322 A 1 
ATOM 2554 O OD1 . ASN A 1 322 ? -19.860 -8.432   -28.933 1.00 80.10 322 A 1 
ATOM 2555 N ND2 . ASN A 1 322 ? -19.570 -6.460   -29.813 1.00 80.98 322 A 1 
ATOM 2556 N N   . VAL A 1 323 ? -16.201 -8.710   -25.655 1.00 94.90 323 A 1 
ATOM 2557 C CA  . VAL A 1 323 ? -15.018 -8.757   -24.791 1.00 94.98 323 A 1 
ATOM 2558 C C   . VAL A 1 323 ? -13.835 -9.345   -25.544 1.00 95.27 323 A 1 
ATOM 2559 O O   . VAL A 1 323 ? -14.011 -10.167  -26.441 1.00 93.94 323 A 1 
ATOM 2560 C CB  . VAL A 1 323 ? -15.301 -9.552   -23.503 1.00 93.71 323 A 1 
ATOM 2561 C CG1 . VAL A 1 323 ? -16.312 -8.800   -22.631 1.00 89.01 323 A 1 
ATOM 2562 C CG2 . VAL A 1 323 ? -15.843 -10.965  -23.763 1.00 88.37 323 A 1 
ATOM 2563 N N   . VAL A 1 324 ? -12.636 -8.922   -25.181 1.00 95.40 324 A 1 
ATOM 2564 C CA  . VAL A 1 324 ? -11.385 -9.424   -25.763 1.00 95.22 324 A 1 
ATOM 2565 C C   . VAL A 1 324 ? -10.700 -10.339  -24.758 1.00 95.56 324 A 1 
ATOM 2566 O O   . VAL A 1 324 ? -10.640 -10.025  -23.573 1.00 93.93 324 A 1 
ATOM 2567 C CB  . VAL A 1 324 ? -10.456 -8.282   -26.194 1.00 93.67 324 A 1 
ATOM 2568 C CG1 . VAL A 1 324 ? -9.219  -8.824   -26.919 1.00 84.75 324 A 1 
ATOM 2569 C CG2 . VAL A 1 324 ? -11.169 -7.326   -27.155 1.00 85.63 324 A 1 
ATOM 2570 N N   . ILE A 1 325 ? -10.163 -11.453  -25.236 1.00 95.06 325 A 1 
ATOM 2571 C CA  . ILE A 1 325 ? -9.372  -12.379  -24.424 1.00 94.81 325 A 1 
ATOM 2572 C C   . ILE A 1 325 ? -7.991  -11.768  -24.169 1.00 94.91 325 A 1 
ATOM 2573 O O   . ILE A 1 325 ? -7.226  -11.550  -25.111 1.00 92.92 325 A 1 
ATOM 2574 C CB  . ILE A 1 325 ? -9.268  -13.752  -25.118 1.00 93.37 325 A 1 
ATOM 2575 C CG1 . ILE A 1 325 ? -10.675 -14.358  -25.316 1.00 88.47 325 A 1 
ATOM 2576 C CG2 . ILE A 1 325 ? -8.375  -14.688  -24.287 1.00 89.04 325 A 1 
ATOM 2577 C CD1 . ILE A 1 325 ? -10.678 -15.643  -26.137 1.00 84.29 325 A 1 
ATOM 2578 N N   . LEU A 1 326 ? -7.673  -11.506  -22.905 1.00 94.27 326 A 1 
ATOM 2579 C CA  . LEU A 1 326 ? -6.360  -11.020  -22.475 1.00 93.35 326 A 1 
ATOM 2580 C C   . LEU A 1 326 ? -5.418  -12.179  -22.162 1.00 92.99 326 A 1 
ATOM 2581 O O   . LEU A 1 326 ? -4.285  -12.207  -22.644 1.00 89.73 326 A 1 
ATOM 2582 C CB  . LEU A 1 326 ? -6.522  -10.126  -21.230 1.00 92.93 326 A 1 
ATOM 2583 C CG  . LEU A 1 326 ? -7.299  -8.822   -21.459 1.00 91.52 326 A 1 
ATOM 2584 C CD1 . LEU A 1 326 ? -7.492  -8.108   -20.120 1.00 84.17 326 A 1 
ATOM 2585 C CD2 . LEU A 1 326 ? -6.542  -7.875   -22.386 1.00 84.73 326 A 1 
ATOM 2586 N N   . ASP A 1 327 ? -5.898  -13.117  -21.352 1.00 93.13 327 A 1 
ATOM 2587 C CA  . ASP A 1 327 ? -5.104  -14.245  -20.874 1.00 92.59 327 A 1 
ATOM 2588 C C   . ASP A 1 327 ? -5.977  -15.442  -20.466 1.00 92.54 327 A 1 
ATOM 2589 O O   . ASP A 1 327 ? -7.190  -15.316  -20.280 1.00 89.24 327 A 1 
ATOM 2590 C CB  . ASP A 1 327 ? -4.208  -13.795  -19.713 1.00 90.28 327 A 1 
ATOM 2591 C CG  . ASP A 1 327 ? -2.924  -14.623  -19.606 1.00 84.16 327 A 1 
ATOM 2592 O OD1 . ASP A 1 327 ? -2.630  -15.388  -20.562 1.00 76.04 327 A 1 
ATOM 2593 O OD2 . ASP A 1 327 ? -2.188  -14.410  -18.629 1.00 77.33 327 A 1 
ATOM 2594 N N   . PHE A 1 328 ? -5.337  -16.605  -20.331 1.00 92.39 328 A 1 
ATOM 2595 C CA  . PHE A 1 328 ? -5.960  -17.848  -19.887 1.00 90.53 328 A 1 
ATOM 2596 C C   . PHE A 1 328 ? -5.408  -18.224  -18.509 1.00 90.32 328 A 1 
ATOM 2597 O O   . PHE A 1 328 ? -4.201  -18.374  -18.356 1.00 85.32 328 A 1 
ATOM 2598 C CB  . PHE A 1 328 ? -5.702  -18.955  -20.917 1.00 88.26 328 A 1 
ATOM 2599 C CG  . PHE A 1 328 ? -6.273  -18.673  -22.301 1.00 85.50 328 A 1 
ATOM 2600 C CD1 . PHE A 1 328 ? -7.604  -19.005  -22.595 1.00 78.72 328 A 1 
ATOM 2601 C CD2 . PHE A 1 328 ? -5.471  -18.080  -23.291 1.00 79.31 328 A 1 
ATOM 2602 C CE1 . PHE A 1 328 ? -8.127  -18.744  -23.873 1.00 75.05 328 A 1 
ATOM 2603 C CE2 . PHE A 1 328 ? -5.996  -17.816  -24.567 1.00 75.51 328 A 1 
ATOM 2604 C CZ  . PHE A 1 328 ? -7.322  -18.150  -24.859 1.00 76.65 328 A 1 
ATOM 2605 N N   . ASP A 1 329 ? -6.288  -18.375  -17.523 1.00 88.68 329 A 1 
ATOM 2606 C CA  . ASP A 1 329 ? -5.961  -18.910  -16.198 1.00 87.23 329 A 1 
ATOM 2607 C C   . ASP A 1 329 ? -6.280  -20.412  -16.197 1.00 87.51 329 A 1 
ATOM 2608 O O   . ASP A 1 329 ? -7.433  -20.821  -16.004 1.00 83.49 329 A 1 
ATOM 2609 C CB  . ASP A 1 329 ? -6.705  -18.101  -15.116 1.00 84.05 329 A 1 
ATOM 2610 C CG  . ASP A 1 329 ? -6.404  -18.517  -13.665 1.00 76.94 329 A 1 
ATOM 2611 O OD1 . ASP A 1 329 ? -5.812  -19.589  -13.442 1.00 70.45 329 A 1 
ATOM 2612 O OD2 . ASP A 1 329 ? -6.870  -17.790  -12.743 1.00 71.69 329 A 1 
ATOM 2613 N N   . ASP A 1 330 ? -5.252  -21.221  -16.457 1.00 86.30 330 A 1 
ATOM 2614 C CA  . ASP A 1 330 ? -5.358  -22.680  -16.538 1.00 85.16 330 A 1 
ATOM 2615 C C   . ASP A 1 330 ? -5.669  -23.315  -15.177 1.00 86.31 330 A 1 
ATOM 2616 O O   . ASP A 1 330 ? -6.412  -24.298  -15.116 1.00 81.87 330 A 1 
ATOM 2617 C CB  . ASP A 1 330 ? -4.064  -23.268  -17.136 1.00 81.32 330 A 1 
ATOM 2618 C CG  . ASP A 1 330 ? -3.936  -23.075  -18.653 1.00 73.50 330 A 1 
ATOM 2619 O OD1 . ASP A 1 330 ? -4.979  -23.112  -19.339 1.00 65.67 330 A 1 
ATOM 2620 O OD2 . ASP A 1 330 ? -2.784  -22.951  -19.127 1.00 67.77 330 A 1 
ATOM 2621 N N   . ASP A 1 331 ? -5.202  -22.726  -14.075 1.00 87.00 331 A 1 
ATOM 2622 C CA  . ASP A 1 331 ? -5.409  -23.256  -12.719 1.00 86.41 331 A 1 
ATOM 2623 C C   . ASP A 1 331 ? -6.886  -23.211  -12.316 1.00 86.42 331 A 1 
ATOM 2624 O O   . ASP A 1 331 ? -7.420  -24.131  -11.686 1.00 82.35 331 A 1 
ATOM 2625 C CB  . ASP A 1 331 ? -4.593  -22.437  -11.702 1.00 84.14 331 A 1 
ATOM 2626 C CG  . ASP A 1 331 ? -3.080  -22.622  -11.821 1.00 76.56 331 A 1 
ATOM 2627 O OD1 . ASP A 1 331 ? -2.660  -23.736  -12.193 1.00 69.36 331 A 1 
ATOM 2628 O OD2 . ASP A 1 331 ? -2.374  -21.650  -11.472 1.00 71.86 331 A 1 
ATOM 2629 N N   . LYS A 1 332 ? -7.572  -22.130  -12.704 1.00 85.86 332 A 1 
ATOM 2630 C CA  . LYS A 1 332 ? -8.992  -21.925  -12.392 1.00 84.70 332 A 1 
ATOM 2631 C C   . LYS A 1 332 ? -9.923  -22.220  -13.565 1.00 85.56 332 A 1 
ATOM 2632 O O   . LYS A 1 332 ? -11.142 -22.105  -13.393 1.00 80.72 332 A 1 
ATOM 2633 C CB  . LYS A 1 332 ? -9.186  -20.523  -11.819 1.00 82.24 332 A 1 
ATOM 2634 C CG  . LYS A 1 332 ? -8.480  -20.401  -10.462 1.00 78.48 332 A 1 
ATOM 2635 C CD  . LYS A 1 332 ? -8.580  -18.982  -9.915  1.00 71.85 332 A 1 
ATOM 2636 C CE  . LYS A 1 332 ? -7.682  -18.893  -8.683  1.00 66.10 332 A 1 
ATOM 2637 N NZ  . LYS A 1 332 ? -7.223  -17.521  -8.445  1.00 56.86 332 A 1 
ATOM 2638 N N   . LYS A 1 333 ? -9.381  -22.605  -14.733 1.00 85.82 333 A 1 
ATOM 2639 C CA  . LYS A 1 333 ? -10.118 -22.816  -15.989 1.00 85.29 333 A 1 
ATOM 2640 C C   . LYS A 1 333 ? -10.990 -21.605  -16.356 1.00 87.49 333 A 1 
ATOM 2641 O O   . LYS A 1 333 ? -12.162 -21.753  -16.726 1.00 82.79 333 A 1 
ATOM 2642 C CB  . LYS A 1 333 ? -10.911 -24.133  -15.947 1.00 81.59 333 A 1 
ATOM 2643 C CG  . LYS A 1 333 ? -10.022 -25.366  -15.709 1.00 75.74 333 A 1 
ATOM 2644 C CD  . LYS A 1 333 ? -10.876 -26.630  -15.566 1.00 68.08 333 A 1 
ATOM 2645 C CE  . LYS A 1 333 ? -9.968  -27.820  -15.257 1.00 61.45 333 A 1 
ATOM 2646 N NZ  . LYS A 1 333 ? -10.729 -29.033  -14.918 1.00 51.63 333 A 1 
ATOM 2647 N N   . ARG A 1 334 ? -10.436 -20.402  -16.196 1.00 87.83 334 A 1 
ATOM 2648 C CA  . ARG A 1 334 ? -11.115 -19.127  -16.452 1.00 88.76 334 A 1 
ATOM 2649 C C   . ARG A 1 334 ? -10.324 -18.303  -17.455 1.00 90.73 334 A 1 
ATOM 2650 O O   . ARG A 1 334 ? -9.107  -18.387  -17.518 1.00 88.42 334 A 1 
ATOM 2651 C CB  . ARG A 1 334 ? -11.298 -18.332  -15.153 1.00 85.87 334 A 1 
ATOM 2652 C CG  . ARG A 1 334 ? -12.292 -18.999  -14.203 1.00 78.26 334 A 1 
ATOM 2653 C CD  . ARG A 1 334 ? -12.385 -18.226  -12.892 1.00 79.53 334 A 1 
ATOM 2654 N NE  . ARG A 1 334 ? -13.135 -18.977  -11.879 1.00 72.24 334 A 1 
ATOM 2655 C CZ  . ARG A 1 334 ? -13.481 -18.543  -10.683 1.00 68.68 334 A 1 
ATOM 2656 N NH1 . ARG A 1 334 ? -13.213 -17.329  -10.292 1.00 61.53 334 A 1 
ATOM 2657 N NH2 . ARG A 1 334 ? -14.101 -19.329  -9.849  1.00 57.16 334 A 1 
ATOM 2658 N N   . ILE A 1 335 ? -11.044 -17.460  -18.185 1.00 92.19 335 A 1 
ATOM 2659 C CA  . ILE A 1 335 ? -10.430 -16.566  -19.163 1.00 93.07 335 A 1 
ATOM 2660 C C   . ILE A 1 335 ? -10.435 -15.152  -18.587 1.00 94.50 335 A 1 
ATOM 2661 O O   . ILE A 1 335 ? -11.480 -14.663  -18.160 1.00 93.33 335 A 1 
ATOM 2662 C CB  . ILE A 1 335 ? -11.149 -16.674  -20.526 1.00 91.62 335 A 1 
ATOM 2663 C CG1 . ILE A 1 335 ? -11.218 -18.156  -20.975 1.00 82.96 335 A 1 
ATOM 2664 C CG2 . ILE A 1 335 ? -10.404 -15.817  -21.557 1.00 82.98 335 A 1 
ATOM 2665 C CD1 . ILE A 1 335 ? -11.848 -18.364  -22.349 1.00 79.64 335 A 1 
ATOM 2666 N N   . ALA A 1 336 ? -9.278  -14.501  -18.563 1.00 95.28 336 A 1 
ATOM 2667 C CA  . ALA A 1 336 ? -9.185  -13.081  -18.258 1.00 95.16 336 A 1 
ATOM 2668 C C   . ALA A 1 336 ? -9.642  -12.280  -19.482 1.00 95.66 336 A 1 
ATOM 2669 O O   . ALA A 1 336 ? -9.101  -12.429  -20.581 1.00 94.57 336 A 1 
ATOM 2670 C CB  . ALA A 1 336 ? -7.758  -12.744  -17.826 1.00 93.91 336 A 1 
ATOM 2671 N N   . LEU A 1 337 ? -10.664 -11.447  -19.288 1.00 94.47 337 A 1 
ATOM 2672 C CA  . LEU A 1 337 ? -11.303 -10.668  -20.337 1.00 94.68 337 A 1 
ATOM 2673 C C   . LEU A 1 337 ? -11.108 -9.171   -20.093 1.00 94.76 337 A 1 
ATOM 2674 O O   . LEU A 1 337 ? -11.064 -8.713   -18.953 1.00 93.40 337 A 1 
ATOM 2675 C CB  . LEU A 1 337 ? -12.792 -11.026  -20.396 1.00 94.19 337 A 1 
ATOM 2676 C CG  . LEU A 1 337 ? -13.104 -12.482  -20.773 1.00 93.39 337 A 1 
ATOM 2677 C CD1 . LEU A 1 337 ? -14.603 -12.716  -20.595 1.00 88.95 337 A 1 
ATOM 2678 C CD2 . LEU A 1 337 ? -12.723 -12.798  -22.217 1.00 88.60 337 A 1 
ATOM 2679 N N   . GLY A 1 338 ? -11.058 -8.401   -21.161 1.00 94.20 338 A 1 
ATOM 2680 C CA  . GLY A 1 338 ? -10.946 -6.950   -21.115 1.00 93.33 338 A 1 
ATOM 2681 C C   . GLY A 1 338 ? -11.913 -6.253   -22.071 1.00 94.01 338 A 1 
ATOM 2682 O O   . GLY A 1 338 ? -12.099 -6.680   -23.205 1.00 92.52 338 A 1 
ATOM 2683 N N   . LEU A 1 339 ? -12.494 -5.145   -21.618 1.00 93.74 339 A 1 
ATOM 2684 C CA  . LEU A 1 339 ? -13.271 -4.216   -22.452 1.00 93.09 339 A 1 
ATOM 2685 C C   . LEU A 1 339 ? -12.413 -3.057   -22.987 1.00 93.04 339 A 1 
ATOM 2686 O O   . LEU A 1 339 ? -12.713 -2.505   -24.045 1.00 88.81 339 A 1 
ATOM 2687 C CB  . LEU A 1 339 ? -14.459 -3.680   -21.638 1.00 91.36 339 A 1 
ATOM 2688 C CG  . LEU A 1 339 ? -15.620 -4.680   -21.513 1.00 87.35 339 A 1 
ATOM 2689 C CD1 . LEU A 1 339 ? -16.587 -4.218   -20.423 1.00 79.40 339 A 1 
ATOM 2690 C CD2 . LEU A 1 339 ? -16.420 -4.778   -22.812 1.00 78.52 339 A 1 
ATOM 2691 N N   . LYS A 1 340 ? -11.317 -2.728   -22.293 1.00 92.43 340 A 1 
ATOM 2692 C CA  . LYS A 1 340 ? -10.410 -1.621   -22.652 1.00 91.12 340 A 1 
ATOM 2693 C C   . LYS A 1 340 ? -9.868  -1.699   -24.078 1.00 91.19 340 A 1 
ATOM 2694 O O   . LYS A 1 340 ? -9.671  -0.662   -24.700 1.00 87.82 340 A 1 
ATOM 2695 C CB  . LYS A 1 340 ? -9.220  -1.607   -21.695 1.00 88.19 340 A 1 
ATOM 2696 C CG  . LYS A 1 340 ? -9.571  -0.939   -20.371 1.00 81.80 340 A 1 
ATOM 2697 C CD  . LYS A 1 340 ? -8.320  -0.856   -19.499 1.00 83.28 340 A 1 
ATOM 2698 C CE  . LYS A 1 340 ? -8.579  0.107    -18.355 1.00 77.91 340 A 1 
ATOM 2699 N NZ  . LYS A 1 340 ? -7.454  0.115    -17.408 1.00 74.31 340 A 1 
ATOM 2700 N N   . GLN A 1 341 ? -9.626  -2.897   -24.606 1.00 92.86 341 A 1 
ATOM 2701 C CA  . GLN A 1 341 ? -9.045  -3.070   -25.940 1.00 91.84 341 A 1 
ATOM 2702 C C   . GLN A 1 341 ? -10.016 -2.705   -27.075 1.00 92.22 341 A 1 
ATOM 2703 O O   . GLN A 1 341 ? -9.580  -2.480   -28.197 1.00 88.49 341 A 1 
ATOM 2704 C CB  . GLN A 1 341 ? -8.555  -4.509   -26.103 1.00 89.45 341 A 1 
ATOM 2705 C CG  . GLN A 1 341 ? -7.379  -4.856   -25.171 1.00 85.30 341 A 1 
ATOM 2706 C CD  . GLN A 1 341 ? -6.866  -6.271   -25.406 1.00 84.21 341 A 1 
ATOM 2707 O OE1 . GLN A 1 341 ? -7.464  -7.072   -26.100 1.00 77.11 341 A 1 
ATOM 2708 N NE2 . GLN A 1 341 ? -5.743  -6.648   -24.841 1.00 73.57 341 A 1 
ATOM 2709 N N   . LEU A 1 342 ? -11.325 -2.645   -26.797 1.00 91.21 342 A 1 
ATOM 2710 C CA  . LEU A 1 342 ? -12.342 -2.263   -27.780 1.00 90.65 342 A 1 
ATOM 2711 C C   . LEU A 1 342 ? -12.571 -0.750   -27.840 1.00 90.82 342 A 1 
ATOM 2712 O O   . LEU A 1 342 ? -13.116 -0.246   -28.824 1.00 86.73 342 A 1 
ATOM 2713 C CB  . LEU A 1 342 ? -13.652 -2.995   -27.454 1.00 89.67 342 A 1 
ATOM 2714 C CG  . LEU A 1 342 ? -13.577 -4.517   -27.659 1.00 88.21 342 A 1 
ATOM 2715 C CD1 . LEU A 1 342 ? -14.819 -5.166   -27.054 1.00 81.25 342 A 1 
ATOM 2716 C CD2 . LEU A 1 342 ? -13.516 -4.885   -29.144 1.00 82.03 342 A 1 
ATOM 2717 N N   . THR A 1 343 ? -12.174 -0.023   -26.803 1.00 92.16 343 A 1 
ATOM 2718 C CA  . THR A 1 343 ? -12.297 1.436    -26.746 1.00 90.97 343 A 1 
ATOM 2719 C C   . THR A 1 343 ? -10.937 2.090    -27.004 1.00 91.45 343 A 1 
ATOM 2720 O O   . THR A 1 343 ? -9.959  1.701    -26.366 1.00 88.15 343 A 1 
ATOM 2721 C CB  . THR A 1 343 ? -12.881 1.902    -25.404 1.00 88.26 343 A 1 
ATOM 2722 O OG1 . THR A 1 343 ? -12.241 1.271    -24.319 1.00 76.56 343 A 1 
ATOM 2723 C CG2 . THR A 1 343 ? -14.366 1.561    -25.305 1.00 74.41 343 A 1 
ATOM 2724 N N   . PRO A 1 344 ? -10.857 3.096    -27.913 1.00 91.75 344 A 1 
ATOM 2725 C CA  . PRO A 1 344 ? -9.614  3.832    -28.116 1.00 91.19 344 A 1 
ATOM 2726 C C   . PRO A 1 344 ? -9.167  4.490    -26.806 1.00 91.33 344 A 1 
ATOM 2727 O O   . PRO A 1 344 ? -9.997  4.853    -25.964 1.00 87.00 344 A 1 
ATOM 2728 C CB  . PRO A 1 344 ? -9.914  4.861    -29.211 1.00 88.87 344 A 1 
ATOM 2729 C CG  . PRO A 1 344 ? -11.422 5.082    -29.086 1.00 85.76 344 A 1 
ATOM 2730 C CD  . PRO A 1 344 ? -11.939 3.704    -28.663 1.00 89.69 344 A 1 
ATOM 2731 N N   . HIS A 1 345 ? -7.858  4.646    -26.620 1.00 91.70 345 A 1 
ATOM 2732 C CA  . HIS A 1 345 ? -7.323  5.236    -25.395 1.00 91.87 345 A 1 
ATOM 2733 C C   . HIS A 1 345 ? -7.868  6.667    -25.237 1.00 93.27 345 A 1 
ATOM 2734 O O   . HIS A 1 345 ? -7.855  7.417    -26.218 1.00 91.56 345 A 1 
ATOM 2735 C CB  . HIS A 1 345 ? -5.789  5.205    -25.432 1.00 88.91 345 A 1 
ATOM 2736 C CG  . HIS A 1 345 ? -5.170  5.373    -24.066 1.00 83.53 345 A 1 
ATOM 2737 N ND1 . HIS A 1 345 ? -5.078  6.524    -23.332 1.00 72.62 345 A 1 
ATOM 2738 C CD2 . HIS A 1 345 ? -4.660  4.362    -23.292 1.00 71.73 345 A 1 
ATOM 2739 C CE1 . HIS A 1 345 ? -4.553  6.224    -22.131 1.00 73.46 345 A 1 
ATOM 2740 N NE2 . HIS A 1 345 ? -4.271  4.910    -22.066 1.00 73.48 345 A 1 
ATOM 2741 N N   . PRO A 1 346 ? -8.313  7.100    -24.051 1.00 91.09 346 A 1 
ATOM 2742 C CA  . PRO A 1 346 ? -8.867  8.448    -23.865 1.00 90.47 346 A 1 
ATOM 2743 C C   . PRO A 1 346 ? -7.888  9.558    -24.275 1.00 91.50 346 A 1 
ATOM 2744 O O   . PRO A 1 346 ? -8.321  10.578   -24.807 1.00 89.34 346 A 1 
ATOM 2745 C CB  . PRO A 1 346 ? -9.265  8.517    -22.388 1.00 88.37 346 A 1 
ATOM 2746 C CG  . PRO A 1 346 ? -8.504  7.374    -21.722 1.00 84.27 346 A 1 
ATOM 2747 C CD  . PRO A 1 346 ? -8.413  6.328    -22.833 1.00 88.03 346 A 1 
ATOM 2748 N N   . TRP A 1 347 ? -6.576  9.331    -24.144 1.00 90.13 347 A 1 
ATOM 2749 C CA  . TRP A 1 347 ? -5.529  10.242   -24.634 1.00 89.79 347 A 1 
ATOM 2750 C C   . TRP A 1 347 ? -5.444  10.370   -26.166 1.00 90.02 347 A 1 
ATOM 2751 O O   . TRP A 1 347 ? -5.011  11.411   -26.655 1.00 87.22 347 A 1 
ATOM 2752 C CB  . TRP A 1 347 ? -4.183  9.797    -24.072 1.00 88.85 347 A 1 
ATOM 2753 C CG  . TRP A 1 347 ? -3.974  10.178   -22.641 1.00 88.12 347 A 1 
ATOM 2754 C CD1 . TRP A 1 347 ? -4.541  9.611    -21.553 1.00 84.51 347 A 1 
ATOM 2755 C CD2 . TRP A 1 347 ? -3.173  11.285   -22.136 1.00 86.44 347 A 1 
ATOM 2756 N NE1 . TRP A 1 347 ? -4.156  10.292   -20.419 1.00 84.80 347 A 1 
ATOM 2757 C CE2 . TRP A 1 347 ? -3.308  11.335   -20.725 1.00 85.76 347 A 1 
ATOM 2758 C CE3 . TRP A 1 347 ? -2.349  12.256   -22.755 1.00 85.28 347 A 1 
ATOM 2759 C CZ2 . TRP A 1 347 ? -2.671  12.309   -19.951 1.00 84.02 347 A 1 
ATOM 2760 C CZ3 . TRP A 1 347 ? -1.696  13.231   -21.983 1.00 82.73 347 A 1 
ATOM 2761 C CH2 . TRP A 1 347 ? -1.857  13.264   -20.586 1.00 82.47 347 A 1 
ATOM 2762 N N   . ASP A 1 348 ? -5.863  9.353    -26.926 1.00 89.39 348 A 1 
ATOM 2763 C CA  . ASP A 1 348 ? -5.905  9.400    -28.395 1.00 87.72 348 A 1 
ATOM 2764 C C   . ASP A 1 348 ? -7.190  10.076   -28.892 1.00 87.70 348 A 1 
ATOM 2765 O O   . ASP A 1 348 ? -7.220  10.660   -29.975 1.00 83.83 348 A 1 
ATOM 2766 C CB  . ASP A 1 348 ? -5.803  7.980    -28.982 1.00 85.56 348 A 1 
ATOM 2767 C CG  . ASP A 1 348 ? -4.509  7.247    -28.627 1.00 79.32 348 A 1 
ATOM 2768 O OD1 . ASP A 1 348 ? -3.476  7.917    -28.432 1.00 73.31 348 A 1 
ATOM 2769 O OD2 . ASP A 1 348 ? -4.576  5.999    -28.529 1.00 73.42 348 A 1 
ATOM 2770 N N   . THR A 1 349 ? -8.248  10.022   -28.077 1.00 87.36 349 A 1 
ATOM 2771 C CA  . THR A 1 349 ? -9.541  10.688   -28.327 1.00 85.05 349 A 1 
ATOM 2772 C C   . THR A 1 349 ? -9.559  12.127   -27.796 1.00 84.99 349 A 1 
ATOM 2773 O O   . THR A 1 349 ? -10.517 12.863   -28.030 1.00 79.86 349 A 1 
ATOM 2774 C CB  . THR A 1 349 ? -10.694 9.873    -27.713 1.00 81.25 349 A 1 
ATOM 2775 O OG1 . THR A 1 349 ? -10.519 8.493    -27.949 1.00 70.49 349 A 1 
ATOM 2776 C CG2 . THR A 1 349 ? -12.060 10.216   -28.308 1.00 68.24 349 A 1 
ATOM 2777 N N   . LEU A 1 350 ? -8.514  12.523   -27.066 1.00 81.70 350 A 1 
ATOM 2778 C CA  . LEU A 1 350 ? -8.352  13.876   -26.544 1.00 80.35 350 A 1 
ATOM 2779 C C   . LEU A 1 350 ? -8.338  14.847   -27.722 1.00 81.34 350 A 1 
ATOM 2780 O O   . LEU A 1 350 ? -7.480  14.751   -28.601 1.00 76.78 350 A 1 
ATOM 2781 C CB  . LEU A 1 350 ? -7.066  13.946   -25.698 1.00 77.53 350 A 1 
ATOM 2782 C CG  . LEU A 1 350 ? -7.282  14.543   -24.297 1.00 74.10 350 A 1 
ATOM 2783 C CD1 . LEU A 1 350 ? -6.164  14.080   -23.363 1.00 68.31 350 A 1 
ATOM 2784 C CD2 . LEU A 1 350 ? -7.262  16.061   -24.324 1.00 67.69 350 A 1 
ATOM 2785 N N   . ASP A 1 351 ? -9.304  15.770   -27.729 1.00 80.54 351 A 1 
ATOM 2786 C CA  . ASP A 1 351 ? -9.460  16.779   -28.769 1.00 79.44 351 A 1 
ATOM 2787 C C   . ASP A 1 351 ? -8.101  17.419   -29.072 1.00 81.82 351 A 1 
ATOM 2788 O O   . ASP A 1 351 ? -7.410  17.924   -28.183 1.00 77.94 351 A 1 
ATOM 2789 C CB  . ASP A 1 351 ? -10.474 17.856   -28.334 1.00 72.97 351 A 1 
ATOM 2790 C CG  . ASP A 1 351 ? -11.857 17.699   -28.974 1.00 64.94 351 A 1 
ATOM 2791 O OD1 . ASP A 1 351 ? -11.896 17.410   -30.186 1.00 58.77 351 A 1 
ATOM 2792 O OD2 . ASP A 1 351 ? -12.851 17.974   -28.270 1.00 58.42 351 A 1 
ATOM 2793 N N   . ALA A 1 352 ? -7.726  17.442   -30.352 1.00 83.50 352 A 1 
ATOM 2794 C CA  . ALA A 1 352 ? -6.496  18.085   -30.823 1.00 82.72 352 A 1 
ATOM 2795 C C   . ALA A 1 352 ? -6.427  19.586   -30.470 1.00 83.90 352 A 1 
ATOM 2796 O O   . ALA A 1 352 ? -5.373  20.207   -30.627 1.00 78.23 352 A 1 
ATOM 2797 C CB  . ALA A 1 352 ? -6.396  17.853   -32.333 1.00 79.06 352 A 1 
ATOM 2798 N N   . ASN A 1 353 ? -7.529  20.143   -29.984 1.00 84.07 353 A 1 
ATOM 2799 C CA  . ASN A 1 353 ? -7.700  21.528   -29.566 1.00 83.84 353 A 1 
ATOM 2800 C C   . ASN A 1 353 ? -7.228  21.816   -28.135 1.00 85.68 353 A 1 
ATOM 2801 O O   . ASN A 1 353 ? -7.097  22.993   -27.816 1.00 82.85 353 A 1 
ATOM 2802 C CB  . ASN A 1 353 ? -9.183  21.893   -29.720 1.00 79.68 353 A 1 
ATOM 2803 C CG  . ASN A 1 353 ? -9.653  21.875   -31.159 1.00 70.37 353 A 1 
ATOM 2804 O OD1 . ASN A 1 353 ? -8.945  22.213   -32.095 1.00 61.66 353 A 1 
ATOM 2805 N ND2 . ASN A 1 353 ? -10.883 21.481   -31.386 1.00 61.52 353 A 1 
ATOM 2806 N N   . LEU A 1 354 ? -6.986  20.814   -27.283 1.00 84.31 354 A 1 
ATOM 2807 C CA  . LEU A 1 354 ? -6.498  21.074   -25.929 1.00 84.67 354 A 1 
ATOM 2808 C C   . LEU A 1 354 ? -5.032  21.524   -26.003 1.00 86.18 354 A 1 
ATOM 2809 O O   . LEU A 1 354 ? -4.129  20.722   -26.277 1.00 82.79 354 A 1 
ATOM 2810 C CB  . LEU A 1 354 ? -6.715  19.856   -25.009 1.00 82.99 354 A 1 
ATOM 2811 C CG  . LEU A 1 354 ? -6.869  20.294   -23.532 1.00 79.31 354 A 1 
ATOM 2812 C CD1 . LEU A 1 354 ? -8.348  20.377   -23.150 1.00 72.92 354 A 1 
ATOM 2813 C CD2 . LEU A 1 354 ? -6.196  19.315   -22.579 1.00 72.31 354 A 1 
ATOM 2814 N N   . GLN A 1 355 ? -4.796  22.814   -25.789 1.00 89.36 355 A 1 
ATOM 2815 C CA  . GLN A 1 355 ? -3.485  23.447   -25.810 1.00 89.42 355 A 1 
ATOM 2816 C C   . GLN A 1 355 ? -3.028  23.822   -24.398 1.00 91.08 355 A 1 
ATOM 2817 O O   . GLN A 1 355 ? -3.808  23.949   -23.454 1.00 88.60 355 A 1 
ATOM 2818 C CB  . GLN A 1 355 ? -3.477  24.657   -26.766 1.00 85.22 355 A 1 
ATOM 2819 C CG  . GLN A 1 355 ? -3.704  24.202   -28.218 1.00 74.92 355 A 1 
ATOM 2820 C CD  . GLN A 1 355 ? -3.550  25.308   -29.258 1.00 68.32 355 A 1 
ATOM 2821 O OE1 . GLN A 1 355 ? -3.118  26.424   -29.021 1.00 60.91 355 A 1 
ATOM 2822 N NE2 . GLN A 1 355 ? -3.875  25.021   -30.501 1.00 55.31 355 A 1 
ATOM 2823 N N   . VAL A 1 356 ? -1.720  23.996   -24.269 1.00 90.70 356 A 1 
ATOM 2824 C CA  . VAL A 1 356 ? -1.129  24.598   -23.072 1.00 91.30 356 A 1 
ATOM 2825 C C   . VAL A 1 356 ? -1.725  25.997   -22.889 1.00 91.68 356 A 1 
ATOM 2826 O O   . VAL A 1 356 ? -1.643  26.825   -23.796 1.00 87.72 356 A 1 
ATOM 2827 C CB  . VAL A 1 356 ? 0.405   24.646   -23.206 1.00 89.82 356 A 1 
ATOM 2828 C CG1 . VAL A 1 356 ? 1.055   25.339   -22.010 1.00 81.32 356 A 1 
ATOM 2829 C CG2 . VAL A 1 356 ? 0.985   23.226   -23.314 1.00 82.08 356 A 1 
ATOM 2830 N N   . GLY A 1 357 ? -2.330  26.247   -21.724 1.00 93.01 357 A 1 
ATOM 2831 C CA  . GLY A 1 357 ? -3.044  27.483   -21.408 1.00 92.73 357 A 1 
ATOM 2832 C C   . GLY A 1 357 ? -4.569  27.362   -21.370 1.00 93.41 357 A 1 
ATOM 2833 O O   . GLY A 1 357 ? -5.227  28.294   -20.896 1.00 91.00 357 A 1 
ATOM 2834 N N   . ASP A 1 358 ? -5.147  26.253   -21.794 1.00 91.71 358 A 1 
ATOM 2835 C CA  . ASP A 1 358 ? -6.593  26.047   -21.732 1.00 91.72 358 A 1 
ATOM 2836 C C   . ASP A 1 358 ? -7.081  25.779   -20.302 1.00 92.61 358 A 1 
ATOM 2837 O O   . ASP A 1 358 ? -6.397  25.169   -19.475 1.00 90.25 358 A 1 
ATOM 2838 C CB  . ASP A 1 358 ? -7.046  24.932   -22.686 1.00 89.63 358 A 1 
ATOM 2839 C CG  . ASP A 1 358 ? -7.094  25.372   -24.152 1.00 83.49 358 A 1 
ATOM 2840 O OD1 . ASP A 1 358 ? -7.221  26.593   -24.401 1.00 75.83 358 A 1 
ATOM 2841 O OD2 . ASP A 1 358 ? -7.076  24.466   -25.014 1.00 76.84 358 A 1 
ATOM 2842 N N   . LYS A 1 359 ? -8.298  26.258   -20.014 1.00 93.13 359 A 1 
ATOM 2843 C CA  . LYS A 1 359 ? -8.973  26.037   -18.734 1.00 93.19 359 A 1 
ATOM 2844 C C   . LYS A 1 359 ? -9.715  24.710   -18.763 1.00 93.25 359 A 1 
ATOM 2845 O O   . LYS A 1 359 ? -10.599 24.509   -19.594 1.00 90.29 359 A 1 
ATOM 2846 C CB  . LYS A 1 359 ? -9.943  27.180   -18.407 1.00 91.94 359 A 1 
ATOM 2847 C CG  . LYS A 1 359 ? -9.204  28.502   -18.183 1.00 84.42 359 A 1 
ATOM 2848 C CD  . LYS A 1 359 ? -10.192 29.590   -17.772 1.00 83.54 359 A 1 
ATOM 2849 C CE  . LYS A 1 359 ? -9.443  30.905   -17.582 1.00 75.06 359 A 1 
ATOM 2850 N NZ  . LYS A 1 359 ? -10.342 31.968   -17.087 1.00 67.35 359 A 1 
ATOM 2851 N N   . VAL A 1 360 ? -9.400  23.850   -17.812 1.00 93.11 360 A 1 
ATOM 2852 C CA  . VAL A 1 360 ? -10.016 22.534   -17.644 1.00 92.88 360 A 1 
ATOM 2853 C C   . VAL A 1 360 ? -10.673 22.438   -16.275 1.00 93.47 360 A 1 
ATOM 2854 O O   . VAL A 1 360 ? -10.191 23.000   -15.292 1.00 91.98 360 A 1 
ATOM 2855 C CB  . VAL A 1 360 ? -8.998  21.403   -17.886 1.00 91.32 360 A 1 
ATOM 2856 C CG1 . VAL A 1 360 ? -8.566  21.372   -19.356 1.00 83.04 360 A 1 
ATOM 2857 C CG2 . VAL A 1 360 ? -7.750  21.506   -16.998 1.00 83.12 360 A 1 
ATOM 2858 N N   . LYS A 1 361 ? -11.807 21.746   -16.218 1.00 93.68 361 A 1 
ATOM 2859 C CA  . LYS A 1 361 ? -12.482 21.385   -14.967 1.00 93.66 361 A 1 
ATOM 2860 C C   . LYS A 1 361 ? -12.239 19.913   -14.696 1.00 93.77 361 A 1 
ATOM 2861 O O   . LYS A 1 361 ? -12.362 19.107   -15.612 1.00 91.03 361 A 1 
ATOM 2862 C CB  . LYS A 1 361 ? -13.981 21.676   -15.029 1.00 92.20 361 A 1 
ATOM 2863 C CG  . LYS A 1 361 ? -14.261 23.159   -15.282 1.00 82.26 361 A 1 
ATOM 2864 C CD  . LYS A 1 361 ? -15.734 23.488   -15.055 1.00 78.78 361 A 1 
ATOM 2865 C CE  . LYS A 1 361 ? -15.957 24.944   -15.422 1.00 69.40 361 A 1 
ATOM 2866 N NZ  . LYS A 1 361 ? -16.986 25.585   -14.581 1.00 58.51 361 A 1 
ATOM 2867 N N   . GLY A 1 362 ? -11.918 19.572   -13.460 1.00 93.17 362 A 1 
ATOM 2868 C CA  . GLY A 1 362 ? -11.713 18.183   -13.075 1.00 92.82 362 A 1 
ATOM 2869 C C   . GLY A 1 362 ? -12.009 17.948   -11.603 1.00 93.85 362 A 1 
ATOM 2870 O O   . GLY A 1 362 ? -12.098 18.889   -10.813 1.00 91.89 362 A 1 
ATOM 2871 N N   . LYS A 1 363 ? -12.167 16.692   -11.240 1.00 94.27 363 A 1 
ATOM 2872 C CA  . LYS A 1 363 ? -12.478 16.241   -9.886  1.00 94.25 363 A 1 
ATOM 2873 C C   . LYS A 1 363 ? -11.223 15.710   -9.203  1.00 94.87 363 A 1 
ATOM 2874 O O   . LYS A 1 363 ? -10.491 14.916   -9.782  1.00 92.91 363 A 1 
ATOM 2875 C CB  . LYS A 1 363 ? -13.600 15.201   -9.968  1.00 92.42 363 A 1 
ATOM 2876 C CG  . LYS A 1 363 ? -14.153 14.880   -8.583  1.00 84.87 363 A 1 
ATOM 2877 C CD  . LYS A 1 363 ? -15.365 13.964   -8.708  1.00 80.77 363 A 1 
ATOM 2878 C CE  . LYS A 1 363 ? -15.954 13.748   -7.323  1.00 71.22 363 A 1 
ATOM 2879 N NZ  . LYS A 1 363 ? -17.170 12.908   -7.380  1.00 62.73 363 A 1 
ATOM 2880 N N   . VAL A 1 364 ? -10.982 16.119   -7.961  1.00 94.37 364 A 1 
ATOM 2881 C CA  . VAL A 1 364 ? -9.829  15.644   -7.183  1.00 94.37 364 A 1 
ATOM 2882 C C   . VAL A 1 364 ? -10.044 14.189   -6.770  1.00 94.14 364 A 1 
ATOM 2883 O O   . VAL A 1 364 ? -10.977 13.882   -6.035  1.00 92.13 364 A 1 
ATOM 2884 C CB  . VAL A 1 364 ? -9.581  16.533   -5.951  1.00 93.74 364 A 1 
ATOM 2885 C CG1 . VAL A 1 364 ? -8.364  16.045   -5.159  1.00 88.82 364 A 1 
ATOM 2886 C CG2 . VAL A 1 364 ? -9.315  17.988   -6.360  1.00 88.64 364 A 1 
ATOM 2887 N N   . VAL A 1 365 ? -9.163  13.297   -7.217  1.00 94.50 365 A 1 
ATOM 2888 C CA  . VAL A 1 365 ? -9.254  11.857   -6.919  1.00 93.42 365 A 1 
ATOM 2889 C C   . VAL A 1 365 ? -8.337  11.464   -5.765  1.00 93.40 365 A 1 
ATOM 2890 O O   . VAL A 1 365 ? -8.742  10.721   -4.871  1.00 90.66 365 A 1 
ATOM 2891 C CB  . VAL A 1 365 ? -8.934  11.014   -8.169  1.00 91.68 365 A 1 
ATOM 2892 C CG1 . VAL A 1 365 ? -9.122  9.512    -7.905  1.00 82.07 365 A 1 
ATOM 2893 C CG2 . VAL A 1 365 ? -9.843  11.383   -9.337  1.00 82.65 365 A 1 
ATOM 2894 N N   . VAL A 1 366 ? -7.091  11.958   -5.778  1.00 93.89 366 A 1 
ATOM 2895 C CA  . VAL A 1 366 ? -6.079  11.627   -4.768  1.00 93.80 366 A 1 
ATOM 2896 C C   . VAL A 1 366 ? -5.291  12.878   -4.418  1.00 94.74 366 A 1 
ATOM 2897 O O   . VAL A 1 366 ? -4.903  13.641   -5.299  1.00 93.50 366 A 1 
ATOM 2898 C CB  . VAL A 1 366 ? -5.127  10.508   -5.257  1.00 91.93 366 A 1 
ATOM 2899 C CG1 . VAL A 1 366 ? -4.064  10.152   -4.209  1.00 83.64 366 A 1 
ATOM 2900 C CG2 . VAL A 1 366 ? -5.880  9.212    -5.577  1.00 83.89 366 A 1 
ATOM 2901 N N   . ILE A 1 367 ? -5.012  13.052   -3.126  1.00 94.34 367 A 1 
ATOM 2902 C CA  . ILE A 1 367 ? -4.155  14.122   -2.619  1.00 94.50 367 A 1 
ATOM 2903 C C   . ILE A 1 367 ? -2.898  13.487   -2.026  1.00 94.62 367 A 1 
ATOM 2904 O O   . ILE A 1 367 ? -2.987  12.613   -1.168  1.00 92.28 367 A 1 
ATOM 2905 C CB  . ILE A 1 367 ? -4.920  15.000   -1.607  1.00 93.25 367 A 1 
ATOM 2906 C CG1 . ILE A 1 367 ? -6.186  15.598   -2.260  1.00 84.82 367 A 1 
ATOM 2907 C CG2 . ILE A 1 367 ? -3.996  16.118   -1.094  1.00 83.11 367 A 1 
ATOM 2908 C CD1 . ILE A 1 367 ? -7.106  16.297   -1.266  1.00 78.63 367 A 1 
ATOM 2909 N N   . ALA A 1 368 ? -1.733  13.922   -2.497  1.00 94.02 368 A 1 
ATOM 2910 C CA  . ALA A 1 368 ? -0.419  13.580   -1.972  1.00 93.24 368 A 1 
ATOM 2911 C C   . ALA A 1 368 ? 0.244   14.824   -1.357  1.00 93.12 368 A 1 
ATOM 2912 O O   . ALA A 1 368 ? -0.181  15.949   -1.601  1.00 90.36 368 A 1 
ATOM 2913 C CB  . ALA A 1 368 ? 0.404   12.971   -3.115  1.00 92.06 368 A 1 
ATOM 2914 N N   . ASP A 1 369 ? 1.330   14.639   -0.603  1.00 92.41 369 A 1 
ATOM 2915 C CA  . ASP A 1 369 ? 2.026   15.754   0.059   1.00 91.39 369 A 1 
ATOM 2916 C C   . ASP A 1 369 ? 2.630   16.761   -0.936  1.00 91.01 369 A 1 
ATOM 2917 O O   . ASP A 1 369 ? 2.742   17.948   -0.642  1.00 86.91 369 A 1 
ATOM 2918 C CB  . ASP A 1 369 ? 3.127   15.194   0.973   1.00 88.92 369 A 1 
ATOM 2919 C CG  . ASP A 1 369 ? 2.587   14.320   2.105   1.00 81.63 369 A 1 
ATOM 2920 O OD1 . ASP A 1 369 ? 1.430   14.547   2.529   1.00 74.61 369 A 1 
ATOM 2921 O OD2 . ASP A 1 369 ? 3.334   13.413   2.518   1.00 76.21 369 A 1 
ATOM 2922 N N   . TYR A 1 370 ? 2.990   16.297   -2.144  1.00 91.93 370 A 1 
ATOM 2923 C CA  . TYR A 1 370 ? 3.586   17.116   -3.205  1.00 91.40 370 A 1 
ATOM 2924 C C   . TYR A 1 370 ? 2.563   17.658   -4.222  1.00 92.05 370 A 1 
ATOM 2925 O O   . TYR A 1 370 ? 2.924   18.486   -5.066  1.00 89.83 370 A 1 
ATOM 2926 C CB  . TYR A 1 370 ? 4.697   16.309   -3.889  1.00 89.93 370 A 1 
ATOM 2927 C CG  . TYR A 1 370 ? 4.223   15.040   -4.576  1.00 89.65 370 A 1 
ATOM 2928 C CD1 . TYR A 1 370 ? 4.253   13.813   -3.889  1.00 87.21 370 A 1 
ATOM 2929 C CD2 . TYR A 1 370 ? 3.748   15.092   -5.899  1.00 87.50 370 A 1 
ATOM 2930 C CE1 . TYR A 1 370 ? 3.809   12.639   -4.524  1.00 86.29 370 A 1 
ATOM 2931 C CE2 . TYR A 1 370 ? 3.295   13.922   -6.537  1.00 86.21 370 A 1 
ATOM 2932 C CZ  . TYR A 1 370 ? 3.327   12.695   -5.852  1.00 88.00 370 A 1 
ATOM 2933 O OH  . TYR A 1 370 ? 2.892   11.565   -6.464  1.00 84.05 370 A 1 
ATOM 2934 N N   . GLY A 1 371 ? 1.314   17.218   -4.173  1.00 92.28 371 A 1 
ATOM 2935 C CA  . GLY A 1 371 ? 0.333   17.597   -5.185  1.00 92.63 371 A 1 
ATOM 2936 C C   . GLY A 1 371 ? -1.011  16.873   -5.109  1.00 93.52 371 A 1 
ATOM 2937 O O   . GLY A 1 371 ? -1.189  15.944   -4.335  1.00 92.34 371 A 1 
ATOM 2938 N N   . ALA A 1 372 ? -1.966  17.301   -5.937  1.00 94.05 372 A 1 
ATOM 2939 C CA  . ALA A 1 372 ? -3.277  16.690   -6.074  1.00 94.12 372 A 1 
ATOM 2940 C C   . ALA A 1 372 ? -3.470  16.147   -7.493  1.00 94.63 372 A 1 
ATOM 2941 O O   . ALA A 1 372 ? -3.173  16.824   -8.476  1.00 93.60 372 A 1 
ATOM 2942 C CB  . ALA A 1 372 ? -4.355  17.707   -5.685  1.00 93.32 372 A 1 
ATOM 2943 N N   . PHE A 1 373 ? -3.971  14.925   -7.585  1.00 95.49 373 A 1 
ATOM 2944 C CA  . PHE A 1 373 ? -4.372  14.289   -8.834  1.00 95.03 373 A 1 
ATOM 2945 C C   . PHE A 1 373 ? -5.832  14.619   -9.124  1.00 95.52 373 A 1 
ATOM 2946 O O   . PHE A 1 373 ? -6.717  14.333   -8.313  1.00 94.36 373 A 1 
ATOM 2947 C CB  . PHE A 1 373 ? -4.147  12.779   -8.762  1.00 94.34 373 A 1 
ATOM 2948 C CG  . PHE A 1 373 ? -2.684  12.394   -8.707  1.00 93.63 373 A 1 
ATOM 2949 C CD1 . PHE A 1 373 ? -1.963  12.215   -9.900  1.00 88.72 373 A 1 
ATOM 2950 C CD2 . PHE A 1 373 ? -2.035  12.234   -7.468  1.00 88.99 373 A 1 
ATOM 2951 C CE1 . PHE A 1 373 ? -0.604  11.865   -9.855  1.00 87.98 373 A 1 
ATOM 2952 C CE2 . PHE A 1 373 ? -0.675  11.890   -7.421  1.00 88.47 373 A 1 
ATOM 2953 C CZ  . PHE A 1 373 ? 0.040   11.700   -8.615  1.00 90.46 373 A 1 
ATOM 2954 N N   . VAL A 1 374 ? -6.064  15.228   -10.275 1.00 94.76 374 A 1 
ATOM 2955 C CA  . VAL A 1 374 ? -7.360  15.709   -10.737 1.00 94.76 374 A 1 
ATOM 2956 C C   . VAL A 1 374 ? -7.741  14.956   -12.002 1.00 94.55 374 A 1 
ATOM 2957 O O   . VAL A 1 374 ? -7.013  14.988   -12.989 1.00 92.68 374 A 1 
ATOM 2958 C CB  . VAL A 1 374 ? -7.322  17.230   -10.979 1.00 94.06 374 A 1 
ATOM 2959 C CG1 . VAL A 1 374 ? -8.690  17.764   -11.404 1.00 88.10 374 A 1 
ATOM 2960 C CG2 . VAL A 1 374 ? -6.907  17.982   -9.713  1.00 88.42 374 A 1 
ATOM 2961 N N   . GLU A 1 375 ? -8.883  14.303   -11.983 1.00 94.39 375 A 1 
ATOM 2962 C CA  . GLU A 1 375 ? -9.469  13.643   -13.142 1.00 93.69 375 A 1 
ATOM 2963 C C   . GLU A 1 375 ? -10.317 14.650   -13.929 1.00 93.68 375 A 1 
ATOM 2964 O O   . GLU A 1 375 ? -11.324 15.152   -13.437 1.00 91.58 375 A 1 
ATOM 2965 C CB  . GLU A 1 375 ? -10.272 12.418   -12.678 1.00 91.95 375 A 1 
ATOM 2966 C CG  . GLU A 1 375 ? -10.749 11.560   -13.857 1.00 88.30 375 A 1 
ATOM 2967 C CD  . GLU A 1 375 ? -11.480 10.277   -13.418 1.00 86.68 375 A 1 
ATOM 2968 O OE1 . GLU A 1 375 ? -11.505 9.316    -14.222 1.00 78.54 375 A 1 
ATOM 2969 O OE2 . GLU A 1 375 ? -12.036 10.262   -12.302 1.00 79.42 375 A 1 
ATOM 2970 N N   . ILE A 1 376 ? -9.892  14.965   -15.155 1.00 92.13 376 A 1 
ATOM 2971 C CA  . ILE A 1 376 ? -10.575 15.922   -16.045 1.00 91.51 376 A 1 
ATOM 2972 C C   . ILE A 1 376 ? -11.616 15.211   -16.907 1.00 91.10 376 A 1 
ATOM 2973 O O   . ILE A 1 376 ? -12.720 15.707   -17.112 1.00 88.55 376 A 1 
ATOM 2974 C CB  . ILE A 1 376 ? -9.533  16.645   -16.929 1.00 90.68 376 A 1 
ATOM 2975 C CG1 . ILE A 1 376 ? -8.607  17.484   -16.035 1.00 84.28 376 A 1 
ATOM 2976 C CG2 . ILE A 1 376 ? -10.198 17.536   -17.992 1.00 82.24 376 A 1 
ATOM 2977 C CD1 . ILE A 1 376 ? -7.332  17.888   -16.753 1.00 74.24 376 A 1 
ATOM 2978 N N   . ALA A 1 377 ? -11.245 14.040   -17.403 1.00 90.96 377 A 1 
ATOM 2979 C CA  . ALA A 1 377 ? -12.097 13.153   -18.172 1.00 90.00 377 A 1 
ATOM 2980 C C   . ALA A 1 377 ? -11.786 11.707   -17.758 1.00 90.62 377 A 1 
ATOM 2981 O O   . ALA A 1 377 ? -10.679 11.448   -17.281 1.00 88.09 377 A 1 
ATOM 2982 C CB  . ALA A 1 377 ? -11.855 13.405   -19.668 1.00 87.97 377 A 1 
ATOM 2983 N N   . PRO A 1 378 ? -12.723 10.752   -17.930 1.00 89.95 378 A 1 
ATOM 2984 C CA  . PRO A 1 378 ? -12.500 9.374    -17.511 1.00 89.27 378 A 1 
ATOM 2985 C C   . PRO A 1 378 ? -11.231 8.799    -18.156 1.00 89.79 378 A 1 
ATOM 2986 O O   . PRO A 1 378 ? -11.150 8.641    -19.376 1.00 85.34 378 A 1 
ATOM 2987 C CB  . PRO A 1 378 ? -13.780 8.621    -17.904 1.00 87.14 378 A 1 
ATOM 2988 C CG  . PRO A 1 378 ? -14.419 9.493    -18.980 1.00 83.01 378 A 1 
ATOM 2989 C CD  . PRO A 1 378 ? -14.021 10.902   -18.558 1.00 86.87 378 A 1 
ATOM 2990 N N   . GLY A 1 379 ? -10.225 8.512    -17.324 1.00 89.03 379 A 1 
ATOM 2991 C CA  . GLY A 1 379 ? -8.921  7.998    -17.737 1.00 88.58 379 A 1 
ATOM 2992 C C   . GLY A 1 379 ? -7.872  9.056    -18.108 1.00 90.14 379 A 1 
ATOM 2993 O O   . GLY A 1 379 ? -6.800  8.678    -18.583 1.00 87.76 379 A 1 
ATOM 2994 N N   . ILE A 1 380 ? -8.134  10.344   -17.882 1.00 91.35 380 A 1 
ATOM 2995 C CA  . ILE A 1 380 ? -7.173  11.441   -18.053 1.00 91.99 380 A 1 
ATOM 2996 C C   . ILE A 1 380 ? -6.948  12.117   -16.704 1.00 92.73 380 A 1 
ATOM 2997 O O   . ILE A 1 380 ? -7.800  12.862   -16.216 1.00 91.02 380 A 1 
ATOM 2998 C CB  . ILE A 1 380 ? -7.635  12.456   -19.124 1.00 90.80 380 A 1 
ATOM 2999 C CG1 . ILE A 1 380 ? -7.875  11.756   -20.475 1.00 84.06 380 A 1 
ATOM 3000 C CG2 . ILE A 1 380 ? -6.585  13.576   -19.272 1.00 84.08 380 A 1 
ATOM 3001 C CD1 . ILE A 1 380 ? -8.646  12.625   -21.464 1.00 76.28 380 A 1 
ATOM 3002 N N   . GLU A 1 381 ? -5.788  11.847   -16.113 1.00 92.76 381 A 1 
ATOM 3003 C CA  . GLU A 1 381 ? -5.362  12.408   -14.837 1.00 92.52 381 A 1 
ATOM 3004 C C   . GLU A 1 381 ? -4.371  13.558   -15.067 1.00 93.24 381 A 1 
ATOM 3005 O O   . GLU A 1 381 ? -3.418  13.446   -15.843 1.00 90.97 381 A 1 
ATOM 3006 C CB  . GLU A 1 381 ? -4.766  11.306   -13.941 1.00 90.17 381 A 1 
ATOM 3007 C CG  . GLU A 1 381 ? -5.778  10.203   -13.558 1.00 81.38 381 A 1 
ATOM 3008 C CD  . GLU A 1 381 ? -5.188  9.093    -12.658 1.00 82.91 381 A 1 
ATOM 3009 O OE1 . GLU A 1 381 ? -5.962  8.230    -12.177 1.00 73.84 381 A 1 
ATOM 3010 O OE2 . GLU A 1 381 ? -3.952  9.086    -12.437 1.00 75.33 381 A 1 
ATOM 3011 N N   . GLY A 1 382 ? -4.601  14.674   -14.372 1.00 93.50 382 A 1 
ATOM 3012 C CA  . GLY A 1 382 ? -3.692  15.809   -14.293 1.00 93.51 382 A 1 
ATOM 3013 C C   . GLY A 1 382 ? -3.143  15.983   -12.880 1.00 94.60 382 A 1 
ATOM 3014 O O   . GLY A 1 382 ? -3.865  15.793   -11.906 1.00 93.45 382 A 1 
ATOM 3015 N N   . LEU A 1 383 ? -1.874  16.368   -12.752 1.00 95.19 383 A 1 
ATOM 3016 C CA  . LEU A 1 383 ? -1.225  16.647   -11.472 1.00 95.30 383 A 1 
ATOM 3017 C C   . LEU A 1 383 ? -1.154  18.158   -11.244 1.00 95.58 383 A 1 
ATOM 3018 O O   . LEU A 1 383 ? -0.559  18.883   -12.037 1.00 94.40 383 A 1 
ATOM 3019 C CB  . LEU A 1 383 ? 0.141   15.944   -11.447 1.00 94.32 383 A 1 
ATOM 3020 C CG  . LEU A 1 383 ? 0.884   16.049   -10.100 1.00 91.93 383 A 1 
ATOM 3021 C CD1 . LEU A 1 383 ? 1.801   14.844   -9.924  1.00 84.04 383 A 1 
ATOM 3022 C CD2 . LEU A 1 383 ? 1.782   17.291   -10.001 1.00 84.11 383 A 1 
ATOM 3023 N N   . ILE A 1 384 ? -1.717  18.628   -10.130 1.00 94.75 384 A 1 
ATOM 3024 C CA  . ILE A 1 384 ? -1.512  19.991   -9.627  1.00 94.47 384 A 1 
ATOM 3025 C C   . ILE A 1 384 ? -0.421  19.935   -8.562  1.00 94.38 384 A 1 
ATOM 3026 O O   . ILE A 1 384 ? -0.631  19.365   -7.497  1.00 92.73 384 A 1 
ATOM 3027 C CB  . ILE A 1 384 ? -2.810  20.622   -9.078  1.00 93.85 384 A 1 
ATOM 3028 C CG1 . ILE A 1 384 ? -3.973  20.492   -10.081 1.00 89.09 384 A 1 
ATOM 3029 C CG2 . ILE A 1 384 ? -2.541  22.095   -8.723  1.00 88.44 384 A 1 
ATOM 3030 C CD1 . ILE A 1 384 ? -5.282  21.131   -9.612  1.00 86.87 384 A 1 
ATOM 3031 N N   . HIS A 1 385 ? 0.744   20.526   -8.827  1.00 94.18 385 A 1 
ATOM 3032 C CA  . HIS A 1 385 ? 1.801   20.628   -7.824  1.00 93.66 385 A 1 
ATOM 3033 C C   . HIS A 1 385 ? 1.397   21.621   -6.720  1.00 93.70 385 A 1 
ATOM 3034 O O   . HIS A 1 385 ? 0.756   22.632   -7.012  1.00 92.06 385 A 1 
ATOM 3035 C CB  . HIS A 1 385 ? 3.117   21.024   -8.508  1.00 92.38 385 A 1 
ATOM 3036 C CG  . HIS A 1 385 ? 4.338   20.773   -7.658  1.00 87.18 385 A 1 
ATOM 3037 N ND1 . HIS A 1 385 ? 5.052   21.702   -6.939  1.00 72.59 385 A 1 
ATOM 3038 C CD2 . HIS A 1 385 ? 4.951   19.564   -7.468  1.00 74.20 385 A 1 
ATOM 3039 C CE1 . HIS A 1 385 ? 6.069   21.075   -6.327  1.00 76.16 385 A 1 
ATOM 3040 N NE2 . HIS A 1 385 ? 6.048   19.758   -6.619  1.00 77.32 385 A 1 
ATOM 3041 N N   . VAL A 1 386 ? 1.820   21.401   -5.456  1.00 92.48 386 A 1 
ATOM 3042 C CA  . VAL A 1 386 ? 1.510   22.325   -4.338  1.00 91.83 386 A 1 
ATOM 3043 C C   . VAL A 1 386 ? 1.926   23.768   -4.627  1.00 91.69 386 A 1 
ATOM 3044 O O   . VAL A 1 386 ? 1.197   24.705   -4.305  1.00 88.94 386 A 1 
ATOM 3045 C CB  . VAL A 1 386 ? 2.145   21.877   -3.005  1.00 89.86 386 A 1 
ATOM 3046 C CG1 . VAL A 1 386 ? 1.440   20.644   -2.462  1.00 79.45 386 A 1 
ATOM 3047 C CG2 . VAL A 1 386 ? 3.647   21.597   -3.101  1.00 81.10 386 A 1 
ATOM 3048 N N   . SER A 1 387 ? 3.051   23.954   -5.335  1.00 91.62 387 A 1 
ATOM 3049 C CA  . SER A 1 387 ? 3.523   25.268   -5.778  1.00 90.72 387 A 1 
ATOM 3050 C C   . SER A 1 387 ? 2.597   25.947   -6.789  1.00 90.66 387 A 1 
ATOM 3051 O O   . SER A 1 387 ? 2.684   27.159   -6.933  1.00 87.94 387 A 1 
ATOM 3052 C CB  . SER A 1 387 ? 4.914   25.150   -6.413  1.00 88.78 387 A 1 
ATOM 3053 O OG  . SER A 1 387 ? 5.793   24.465   -5.543  1.00 78.00 387 A 1 
ATOM 3054 N N   . GLU A 1 388 ? 1.739   25.213   -7.480  1.00 91.08 388 A 1 
ATOM 3055 C CA  . GLU A 1 388 ? 0.804   25.715   -8.501  1.00 91.03 388 A 1 
ATOM 3056 C C   . GLU A 1 388 ? -0.636  25.872   -7.986  1.00 91.14 388 A 1 
ATOM 3057 O O   . GLU A 1 388 ? -1.512  26.318   -8.721  1.00 88.37 388 A 1 
ATOM 3058 C CB  . GLU A 1 388 ? 0.855   24.807   -9.744  1.00 90.26 388 A 1 
ATOM 3059 C CG  . GLU A 1 388 ? 2.182   24.895   -10.513 1.00 85.24 388 A 1 
ATOM 3060 C CD  . GLU A 1 388 ? 2.498   26.322   -10.969 1.00 87.93 388 A 1 
ATOM 3061 O OE1 . GLU A 1 388 ? 3.668   26.733   -10.828 1.00 79.29 388 A 1 
ATOM 3062 O OE2 . GLU A 1 388 ? 1.554   27.037   -11.370 1.00 80.46 388 A 1 
ATOM 3063 N N   . MET A 1 389 ? -0.882  25.557   -6.710  1.00 91.03 389 A 1 
ATOM 3064 C CA  . MET A 1 389 ? -2.202  25.717   -6.075  1.00 89.99 389 A 1 
ATOM 3065 C C   . MET A 1 389 ? -2.459  27.147   -5.571  1.00 89.63 389 A 1 
ATOM 3066 O O   . MET A 1 389 ? -3.588  27.638   -5.624  1.00 86.65 389 A 1 
ATOM 3067 C CB  . MET A 1 389 ? -2.335  24.725   -4.912  1.00 88.89 389 A 1 
ATOM 3068 C CG  . MET A 1 389 ? -2.319  23.271   -5.386  1.00 86.44 389 A 1 
ATOM 3069 S SD  . MET A 1 389 ? -2.498  22.079   -4.043  1.00 84.71 389 A 1 
ATOM 3070 C CE  . MET A 1 389 ? -2.536  20.557   -5.029  1.00 74.47 389 A 1 
ATOM 3071 N N   . SER A 1 390 ? -1.420  27.835   -5.082  1.00 89.50 390 A 1 
ATOM 3072 C CA  . SER A 1 390 ? -1.513  29.184   -4.513  1.00 88.89 390 A 1 
ATOM 3073 C C   . SER A 1 390 ? -0.234  29.990   -4.759  1.00 90.14 390 A 1 
ATOM 3074 O O   . SER A 1 390 ? 0.840   29.433   -4.984  1.00 87.78 390 A 1 
ATOM 3075 C CB  . SER A 1 390 ? -1.810  29.094   -3.009  1.00 85.65 390 A 1 
ATOM 3076 O OG  . SER A 1 390 ? -1.966  30.389   -2.449  1.00 73.96 390 A 1 
ATOM 3077 N N   . TRP A 1 391 ? -0.364  31.324   -4.696  1.00 87.87 391 A 1 
ATOM 3078 C CA  . TRP A 1 391 ? 0.761   32.262   -4.754  1.00 87.25 391 A 1 
ATOM 3079 C C   . TRP A 1 391 ? 1.611   32.286   -3.470  1.00 86.53 391 A 1 
ATOM 3080 O O   . TRP A 1 391 ? 2.768   32.710   -3.525  1.00 83.16 391 A 1 
ATOM 3081 C CB  . TRP A 1 391 ? 0.218   33.651   -5.087  1.00 87.57 391 A 1 
ATOM 3082 C CG  . TRP A 1 391 ? -0.286  33.807   -6.493  1.00 88.20 391 A 1 
ATOM 3083 C CD1 . TRP A 1 391 ? -1.571  33.884   -6.887  1.00 85.77 391 A 1 
ATOM 3084 C CD2 . TRP A 1 391 ? 0.509   33.916   -7.717  1.00 87.48 391 A 1 
ATOM 3085 N NE1 . TRP A 1 391 ? -1.637  34.033   -8.258  1.00 86.20 391 A 1 
ATOM 3086 C CE2 . TRP A 1 391 ? -0.377  34.059   -8.815  1.00 87.07 391 A 1 
ATOM 3087 C CE3 . TRP A 1 391 ? 1.895   33.903   -7.988  1.00 87.12 391 A 1 
ATOM 3088 C CZ2 . TRP A 1 391 ? 0.087   34.182   -10.132 1.00 85.58 391 A 1 
ATOM 3089 C CZ3 . TRP A 1 391 ? 2.365   34.025   -9.304  1.00 84.37 391 A 1 
ATOM 3090 C CH2 . TRP A 1 391 ? 1.465   34.163   -10.374 1.00 83.94 391 A 1 
ATOM 3091 N N   . SER A 1 392 ? 1.090   31.816   -2.340  1.00 85.95 392 A 1 
ATOM 3092 C CA  . SER A 1 392 ? 1.822   31.766   -1.063  1.00 83.80 392 A 1 
ATOM 3093 C C   . SER A 1 392 ? 3.035   30.823   -1.144  1.00 83.44 392 A 1 
ATOM 3094 O O   . SER A 1 392 ? 2.907   29.666   -1.548  1.00 76.30 392 A 1 
ATOM 3095 C CB  . SER A 1 392 ? 0.898   31.331   0.082   1.00 80.28 392 A 1 
ATOM 3096 O OG  . SER A 1 392 ? -0.256  32.155   0.149   1.00 69.09 392 A 1 
ATOM 3097 N N   . GLN A 1 393 ? 4.219   31.313   -0.730  1.00 81.83 393 A 1 
ATOM 3098 C CA  . GLN A 1 393 ? 5.473   30.537   -0.739  1.00 78.26 393 A 1 
ATOM 3099 C C   . GLN A 1 393 ? 5.580   29.528   0.418   1.00 76.82 393 A 1 
ATOM 3100 O O   . GLN A 1 393 ? 6.442   28.646   0.395   1.00 66.95 393 A 1 
ATOM 3101 C CB  . GLN A 1 393 ? 6.680   31.488   -0.700  1.00 72.35 393 A 1 
ATOM 3102 C CG  . GLN A 1 393 ? 6.846   32.314   -1.986  1.00 66.41 393 A 1 
ATOM 3103 C CD  . GLN A 1 393 ? 8.155   33.110   -2.019  1.00 61.41 393 A 1 
ATOM 3104 O OE1 . GLN A 1 393 ? 8.967   33.099   -1.106  1.00 55.43 393 A 1 
ATOM 3105 N NE2 . GLN A 1 393 ? 8.426   33.818   -3.087  1.00 49.72 393 A 1 
ATOM 3106 N N   . HIS A 1 394 ? 4.739   29.667   1.438   1.00 79.64 394 A 1 
ATOM 3107 C CA  . HIS A 1 394 ? 4.745   28.765   2.585   1.00 77.49 394 A 1 
ATOM 3108 C C   . HIS A 1 394 ? 4.139   27.410   2.202   1.00 77.67 394 A 1 
ATOM 3109 O O   . HIS A 1 394 ? 3.009   27.333   1.730   1.00 70.62 394 A 1 
ATOM 3110 C CB  . HIS A 1 394 ? 4.048   29.437   3.775   1.00 72.11 394 A 1 
ATOM 3111 C CG  . HIS A 1 394 ? 4.897   30.541   4.368   1.00 66.13 394 A 1 
ATOM 3112 N ND1 . HIS A 1 394 ? 5.094   31.806   3.869   1.00 59.37 394 A 1 
ATOM 3113 C CD2 . HIS A 1 394 ? 5.694   30.426   5.483   1.00 56.30 394 A 1 
ATOM 3114 C CE1 . HIS A 1 394 ? 5.978   32.441   4.659   1.00 51.87 394 A 1 
ATOM 3115 N NE2 . HIS A 1 394 ? 6.374   31.638   5.665   1.00 53.91 394 A 1 
ATOM 3116 N N   . LEU A 1 395 ? 4.922   26.347   2.434   1.00 66.37 395 A 1 
ATOM 3117 C CA  . LEU A 1 395 ? 4.538   24.946   2.260   1.00 63.90 395 A 1 
ATOM 3118 C C   . LEU A 1 395 ? 3.305   24.631   3.113   1.00 66.97 395 A 1 
ATOM 3119 O O   . LEU A 1 395 ? 3.417   24.257   4.283   1.00 59.58 395 A 1 
ATOM 3120 C CB  . LEU A 1 395 ? 5.730   24.049   2.663   1.00 53.83 395 A 1 
ATOM 3121 C CG  . LEU A 1 395 ? 6.858   23.987   1.618   1.00 47.86 395 A 1 
ATOM 3122 C CD1 . LEU A 1 395 ? 8.200   23.713   2.309   1.00 44.06 395 A 1 
ATOM 3123 C CD2 . LEU A 1 395 ? 6.607   22.876   0.606   1.00 42.74 395 A 1 
ATOM 3124 N N   . ARG A 1 396 ? 2.137   24.799   2.530   1.00 72.09 396 A 1 
ATOM 3125 C CA  . ARG A 1 396 ? 0.906   24.200   3.027   1.00 71.68 396 A 1 
ATOM 3126 C C   . ARG A 1 396 ? 0.755   22.835   2.371   1.00 74.22 396 A 1 
ATOM 3127 O O   . ARG A 1 396 ? 1.000   22.703   1.174   1.00 67.04 396 A 1 
ATOM 3128 C CB  . ARG A 1 396 ? -0.294  25.101   2.759   1.00 64.37 396 A 1 
ATOM 3129 C CG  . ARG A 1 396 ? -0.239  26.416   3.567   1.00 58.59 396 A 1 
ATOM 3130 C CD  . ARG A 1 396 ? -1.556  27.158   3.381   1.00 55.83 396 A 1 
ATOM 3131 N NE  . ARG A 1 396 ? -1.605  28.454   4.084   1.00 47.96 396 A 1 
ATOM 3132 C CZ  . ARG A 1 396 ? -2.689  29.203   4.199   1.00 41.56 396 A 1 
ATOM 3133 N NH1 . ARG A 1 396 ? -3.850  28.825   3.743   1.00 38.71 396 A 1 
ATOM 3134 N NH2 . ARG A 1 396 ? -2.640  30.361   4.763   1.00 37.72 396 A 1 
ATOM 3135 N N   . SER A 1 397 ? 0.355   21.845   3.144   1.00 81.02 397 A 1 
ATOM 3136 C CA  . SER A 1 397 ? 0.018   20.537   2.590   1.00 82.57 397 A 1 
ATOM 3137 C C   . SER A 1 397 ? -1.160  20.675   1.629   1.00 85.87 397 A 1 
ATOM 3138 O O   . SER A 1 397 ? -2.114  21.403   1.913   1.00 81.04 397 A 1 
ATOM 3139 C CB  . SER A 1 397 ? -0.325  19.549   3.708   1.00 76.56 397 A 1 
ATOM 3140 O OG  . SER A 1 397 ? 0.792   19.391   4.567   1.00 66.31 397 A 1 
ATOM 3141 N N   . ALA A 1 398 ? -1.127  19.956   0.509   1.00 84.17 398 A 1 
ATOM 3142 C CA  . ALA A 1 398 ? -2.213  19.976   -0.480  1.00 83.61 398 A 1 
ATOM 3143 C C   . ALA A 1 398 ? -3.595  19.661   0.133   1.00 86.09 398 A 1 
ATOM 3144 O O   . ALA A 1 398 ? -4.617  20.156   -0.343  1.00 82.24 398 A 1 
ATOM 3145 C CB  . ALA A 1 398 ? -1.840  18.984   -1.586  1.00 80.97 398 A 1 
ATOM 3146 N N   . GLN A 1 399 ? -3.600  18.915   1.241   1.00 90.00 399 A 1 
ATOM 3147 C CA  . GLN A 1 399 ? -4.789  18.540   2.014   1.00 88.02 399 A 1 
ATOM 3148 C C   . GLN A 1 399 ? -5.532  19.726   2.658   1.00 87.51 399 A 1 
ATOM 3149 O O   . GLN A 1 399 ? -6.725  19.616   2.922   1.00 82.88 399 A 1 
ATOM 3150 C CB  . GLN A 1 399 ? -4.362  17.569   3.126   1.00 85.19 399 A 1 
ATOM 3151 C CG  . GLN A 1 399 ? -3.806  16.239   2.593   1.00 76.42 399 A 1 
ATOM 3152 C CD  . GLN A 1 399 ? -3.231  15.353   3.697   1.00 71.85 399 A 1 
ATOM 3153 O OE1 . GLN A 1 399 ? -3.142  15.717   4.850   1.00 64.80 399 A 1 
ATOM 3154 N NE2 . GLN A 1 399 ? -2.804  14.154   3.375   1.00 58.70 399 A 1 
ATOM 3155 N N   . GLU A 1 400 ? -4.852  20.855   2.928   1.00 86.14 400 A 1 
ATOM 3156 C CA  . GLU A 1 400 ? -5.511  22.047   3.489   1.00 83.82 400 A 1 
ATOM 3157 C C   . GLU A 1 400 ? -6.288  22.851   2.438   1.00 84.04 400 A 1 
ATOM 3158 O O   . GLU A 1 400 ? -7.158  23.643   2.791   1.00 79.52 400 A 1 
ATOM 3159 C CB  . GLU A 1 400 ? -4.488  22.982   4.155   1.00 79.73 400 A 1 
ATOM 3160 C CG  . GLU A 1 400 ? -3.906  22.441   5.465   1.00 71.08 400 A 1 
ATOM 3161 C CD  . GLU A 1 400 ? -3.016  23.463   6.199   1.00 65.49 400 A 1 
ATOM 3162 O OE1 . GLU A 1 400 ? -2.566  23.129   7.318   1.00 60.53 400 A 1 
ATOM 3163 O OE2 . GLU A 1 400 ? -2.787  24.579   5.674   1.00 58.03 400 A 1 
ATOM 3164 N N   . PHE A 1 401 ? -5.950  22.673   1.151   1.00 87.67 401 A 1 
ATOM 3165 C CA  . PHE A 1 401 ? -6.546  23.446   0.059   1.00 86.36 401 A 1 
ATOM 3166 C C   . PHE A 1 401 ? -7.668  22.711   -0.665  1.00 88.71 401 A 1 
ATOM 3167 O O   . PHE A 1 401 ? -8.615  23.355   -1.132  1.00 85.59 401 A 1 
ATOM 3168 C CB  . PHE A 1 401 ? -5.458  23.815   -0.945  1.00 82.45 401 A 1 
ATOM 3169 C CG  . PHE A 1 401 ? -4.471  24.834   -0.424  1.00 78.37 401 A 1 
ATOM 3170 C CD1 . PHE A 1 401 ? -4.791  26.202   -0.489  1.00 72.37 401 A 1 
ATOM 3171 C CD2 . PHE A 1 401 ? -3.235  24.419   0.090   1.00 70.64 401 A 1 
ATOM 3172 C CE1 . PHE A 1 401 ? -3.852  27.158   -0.074  1.00 65.47 401 A 1 
ATOM 3173 C CE2 . PHE A 1 401 ? -2.296  25.377   0.508   1.00 66.56 401 A 1 
ATOM 3174 C CZ  . PHE A 1 401 ? -2.599  26.746   0.413   1.00 64.45 401 A 1 
ATOM 3175 N N   . LEU A 1 402 ? -7.537  21.398   -0.805  1.00 88.28 402 A 1 
ATOM 3176 C CA  . LEU A 1 402 ? -8.419  20.584   -1.622  1.00 89.38 402 A 1 
ATOM 3177 C C   . LEU A 1 402 ? -8.853  19.353   -0.838  1.00 90.73 402 A 1 
ATOM 3178 O O   . LEU A 1 402 ? -8.041  18.727   -0.158  1.00 87.51 402 A 1 
ATOM 3179 C CB  . LEU A 1 402 ? -7.689  20.192   -2.923  1.00 88.17 402 A 1 
ATOM 3180 C CG  . LEU A 1 402 ? -7.371  21.370   -3.865  1.00 87.02 402 A 1 
ATOM 3181 C CD1 . LEU A 1 402 ? -6.517  20.879   -5.037  1.00 78.99 402 A 1 
ATOM 3182 C CD2 . LEU A 1 402 ? -8.633  22.016   -4.425  1.00 79.26 402 A 1 
ATOM 3183 N N   . HIS A 1 403 ? -10.114 18.971   -0.978  1.00 92.55 403 A 1 
ATOM 3184 C CA  . HIS A 1 403 ? -10.631 17.708   -0.465  1.00 92.44 403 A 1 
ATOM 3185 C C   . HIS A 1 403 ? -10.816 16.712   -1.610  1.00 93.09 403 A 1 
ATOM 3186 O O   . HIS A 1 403 ? -11.051 17.074   -2.763  1.00 90.77 403 A 1 
ATOM 3187 C CB  . HIS A 1 403 ? -11.922 17.941   0.333   1.00 90.47 403 A 1 
ATOM 3188 C CG  . HIS A 1 403 ? -11.704 18.838   1.526   1.00 87.46 403 A 1 
ATOM 3189 N ND1 . HIS A 1 403 ? -11.627 20.208   1.495   1.00 72.06 403 A 1 
ATOM 3190 C CD2 . HIS A 1 403 ? -11.490 18.458   2.825   1.00 74.35 403 A 1 
ATOM 3191 C CE1 . HIS A 1 403 ? -11.372 20.642   2.737   1.00 72.16 403 A 1 
ATOM 3192 N NE2 . HIS A 1 403 ? -11.284 19.607   3.591   1.00 77.83 403 A 1 
ATOM 3193 N N   . VAL A 1 404 ? -10.686 15.432   -1.285  1.00 93.71 404 A 1 
ATOM 3194 C CA  . VAL A 1 404 ? -10.973 14.370   -2.254  1.00 93.71 404 A 1 
ATOM 3195 C C   . VAL A 1 404 ? -12.441 14.464   -2.664  1.00 93.91 404 A 1 
ATOM 3196 O O   . VAL A 1 404 ? -13.333 14.398   -1.820  1.00 90.30 404 A 1 
ATOM 3197 C CB  . VAL A 1 404 ? -10.634 12.979   -1.687  1.00 92.03 404 A 1 
ATOM 3198 C CG1 . VAL A 1 404 ? -10.934 11.875   -2.706  1.00 83.62 404 A 1 
ATOM 3199 C CG2 . VAL A 1 404 ? -9.148  12.884   -1.316  1.00 83.65 404 A 1 
ATOM 3200 N N   . GLY A 1 405 ? -12.686 14.609   -3.958  1.00 92.89 405 A 1 
ATOM 3201 C CA  . GLY A 1 405 ? -14.017 14.762   -4.524  1.00 92.36 405 A 1 
ATOM 3202 C C   . GLY A 1 405 ? -14.416 16.187   -4.913  1.00 93.36 405 A 1 
ATOM 3203 O O   . GLY A 1 405 ? -15.476 16.327   -5.532  1.00 90.87 405 A 1 
ATOM 3204 N N   . ASP A 1 406 ? -13.599 17.203   -4.611  1.00 92.17 406 A 1 
ATOM 3205 C CA  . ASP A 1 406 ? -13.862 18.589   -5.005  1.00 92.53 406 A 1 
ATOM 3206 C C   . ASP A 1 406 ? -13.702 18.789   -6.519  1.00 93.69 406 A 1 
ATOM 3207 O O   . ASP A 1 406 ? -12.804 18.221   -7.151  1.00 91.56 406 A 1 
ATOM 3208 C CB  . ASP A 1 406 ? -12.961 19.574   -4.241  1.00 90.33 406 A 1 
ATOM 3209 C CG  . ASP A 1 406 ? -13.350 19.792   -2.773  1.00 83.36 406 A 1 
ATOM 3210 O OD1 . ASP A 1 406 ? -14.477 19.413   -2.384  1.00 76.01 406 A 1 
ATOM 3211 O OD2 . ASP A 1 406 ? -12.519 20.387   -2.046  1.00 78.40 406 A 1 
ATOM 3212 N N   . ASP A 1 407 ? -14.562 19.635   -7.095  1.00 93.87 407 A 1 
ATOM 3213 C CA  . ASP A 1 407 ? -14.460 20.090   -8.480  1.00 94.27 407 A 1 
ATOM 3214 C C   . ASP A 1 407 ? -13.548 21.322   -8.552  1.00 94.16 407 A 1 
ATOM 3215 O O   . ASP A 1 407 ? -13.831 22.364   -7.957  1.00 90.16 407 A 1 
ATOM 3216 C CB  . ASP A 1 407 ? -15.844 20.416   -9.060  1.00 92.63 407 A 1 
ATOM 3217 C CG  . ASP A 1 407 ? -16.750 19.201   -9.274  1.00 86.68 407 A 1 
ATOM 3218 O OD1 . ASP A 1 407 ? -16.237 18.128   -9.658  1.00 77.08 407 A 1 
ATOM 3219 O OD2 . ASP A 1 407 ? -17.982 19.381   -9.116  1.00 78.65 407 A 1 
ATOM 3220 N N   . VAL A 1 408 ? -12.457 21.213   -9.305  1.00 94.51 408 A 1 
ATOM 3221 C CA  . VAL A 1 408 ? -11.420 22.239   -9.412  1.00 94.22 408 A 1 
ATOM 3222 C C   . VAL A 1 408 ? -11.288 22.713   -10.856 1.00 94.63 408 A 1 
ATOM 3223 O O   . VAL A 1 408 ? -11.236 21.913   -11.793 1.00 92.34 408 A 1 
ATOM 3224 C CB  . VAL A 1 408 ? -10.084 21.724   -8.847  1.00 92.11 408 A 1 
ATOM 3225 C CG1 . VAL A 1 408 ? -9.000  22.802   -8.888  1.00 81.42 408 A 1 
ATOM 3226 C CG2 . VAL A 1 408 ? -10.246 21.300   -7.382  1.00 82.07 408 A 1 
ATOM 3227 N N   . GLU A 1 409 ? -11.220 24.030   -11.036 1.00 94.74 409 A 1 
ATOM 3228 C CA  . GLU A 1 409 ? -10.817 24.655   -12.296 1.00 94.52 409 A 1 
ATOM 3229 C C   . GLU A 1 409 ? -9.299  24.879   -12.287 1.00 94.65 409 A 1 
ATOM 3230 O O   . GLU A 1 409 ? -8.758  25.452   -11.344 1.00 92.07 409 A 1 
ATOM 3231 C CB  . GLU A 1 409 ? -11.572 25.976   -12.542 1.00 92.82 409 A 1 
ATOM 3232 C CG  . GLU A 1 409 ? -13.089 25.766   -12.674 1.00 82.67 409 A 1 
ATOM 3233 C CD  . GLU A 1 409 ? -13.869 27.015   -13.115 1.00 81.86 409 A 1 
ATOM 3234 O OE1 . GLU A 1 409 ? -15.098 26.858   -13.365 1.00 72.65 409 A 1 
ATOM 3235 O OE2 . GLU A 1 409 ? -13.273 28.098   -13.287 1.00 73.09 409 A 1 
ATOM 3236 N N   . ALA A 1 410 ? -8.617  24.435   -13.330 1.00 93.82 410 A 1 
ATOM 3237 C CA  . ALA A 1 410 ? -7.177  24.584   -13.488 1.00 93.65 410 A 1 
ATOM 3238 C C   . ALA A 1 410 ? -6.809  24.883   -14.947 1.00 94.16 410 A 1 
ATOM 3239 O O   . ALA A 1 410 ? -7.581  24.623   -15.865 1.00 92.07 410 A 1 
ATOM 3240 C CB  . ALA A 1 410 ? -6.492  23.318   -12.961 1.00 92.21 410 A 1 
ATOM 3241 N N   . VAL A 1 411 ? -5.624  25.441   -15.152 1.00 95.08 411 A 1 
ATOM 3242 C CA  . VAL A 1 411 ? -5.062  25.704   -16.483 1.00 95.09 411 A 1 
ATOM 3243 C C   . VAL A 1 411 ? -3.999  24.657   -16.785 1.00 95.44 411 A 1 
ATOM 3244 O O   . VAL A 1 411 ? -3.207  24.313   -15.912 1.00 93.75 411 A 1 
ATOM 3245 C CB  . VAL A 1 411 ? -4.505  27.133   -16.580 1.00 93.79 411 A 1 
ATOM 3246 C CG1 . VAL A 1 411 ? -3.994  27.433   -17.993 1.00 85.52 411 A 1 
ATOM 3247 C CG2 . VAL A 1 411 ? -5.582  28.170   -16.246 1.00 85.21 411 A 1 
ATOM 3248 N N   . VAL A 1 412 ? -3.958  24.159   -18.016 1.00 94.47 412 A 1 
ATOM 3249 C CA  . VAL A 1 412 ? -2.932  23.211   -18.465 1.00 94.23 412 A 1 
ATOM 3250 C C   . VAL A 1 412 ? -1.597  23.944   -18.625 1.00 94.51 412 A 1 
ATOM 3251 O O   . VAL A 1 412 ? -1.465  24.822   -19.474 1.00 92.81 412 A 1 
ATOM 3252 C CB  . VAL A 1 412 ? -3.351  22.523   -19.780 1.00 92.91 412 A 1 
ATOM 3253 C CG1 . VAL A 1 412 ? -2.304  21.494   -20.216 1.00 87.16 412 A 1 
ATOM 3254 C CG2 . VAL A 1 412 ? -4.689  21.787   -19.629 1.00 87.35 412 A 1 
ATOM 3255 N N   . LEU A 1 413 ? -0.590  23.580   -17.819 1.00 94.43 413 A 1 
ATOM 3256 C CA  . LEU A 1 413 ? 0.768   24.135   -17.888 1.00 93.72 413 A 1 
ATOM 3257 C C   . LEU A 1 413 ? 1.656   23.350   -18.851 1.00 93.90 413 A 1 
ATOM 3258 O O   . LEU A 1 413 ? 2.371   23.932   -19.664 1.00 91.53 413 A 1 
ATOM 3259 C CB  . LEU A 1 413 ? 1.408   24.110   -16.489 1.00 93.09 413 A 1 
ATOM 3260 C CG  . LEU A 1 413 ? 0.737   25.024   -15.454 1.00 91.40 413 A 1 
ATOM 3261 C CD1 . LEU A 1 413 ? 1.410   24.787   -14.101 1.00 85.44 413 A 1 
ATOM 3262 C CD2 . LEU A 1 413 ? 0.886   26.499   -15.820 1.00 85.44 413 A 1 
ATOM 3263 N N   . THR A 1 414 ? 1.619   22.035   -18.744 1.00 94.56 414 A 1 
ATOM 3264 C CA  . THR A 1 414 ? 2.349   21.121   -19.626 1.00 93.68 414 A 1 
ATOM 3265 C C   . THR A 1 414 ? 1.458   19.940   -19.982 1.00 93.38 414 A 1 
ATOM 3266 O O   . THR A 1 414 ? 0.690   19.456   -19.153 1.00 90.65 414 A 1 
ATOM 3267 C CB  . THR A 1 414 ? 3.676   20.624   -19.025 1.00 91.98 414 A 1 
ATOM 3268 O OG1 . THR A 1 414 ? 3.477   19.916   -17.829 1.00 80.00 414 A 1 
ATOM 3269 C CG2 . THR A 1 414 ? 4.640   21.765   -18.712 1.00 79.82 414 A 1 
ATOM 3270 N N   . LEU A 1 415 ? 1.562   19.492   -21.223 1.00 92.07 415 A 1 
ATOM 3271 C CA  . LEU A 1 415 ? 0.828   18.342   -21.731 1.00 91.60 415 A 1 
ATOM 3272 C C   . LEU A 1 415 ? 1.817   17.435   -22.457 1.00 92.10 415 A 1 
ATOM 3273 O O   . LEU A 1 415 ? 2.291   17.777   -23.538 1.00 88.54 415 A 1 
ATOM 3274 C CB  . LEU A 1 415 ? -0.343  18.854   -22.595 1.00 89.15 415 A 1 
ATOM 3275 C CG  . LEU A 1 415 ? -1.282  17.733   -23.084 1.00 86.79 415 A 1 
ATOM 3276 C CD1 . LEU A 1 415 ? -2.720  18.243   -23.156 1.00 77.90 415 A 1 
ATOM 3277 C CD2 . LEU A 1 415 ? -0.906  17.253   -24.487 1.00 77.38 415 A 1 
ATOM 3278 N N   . ASP A 1 416 ? 2.123   16.307   -21.848 1.00 91.65 416 A 1 
ATOM 3279 C CA  . ASP A 1 416 ? 2.963   15.269   -22.435 1.00 91.28 416 A 1 
ATOM 3280 C C   . ASP A 1 416 ? 2.080   14.106   -22.899 1.00 91.19 416 A 1 
ATOM 3281 O O   . ASP A 1 416 ? 1.465   13.399   -22.096 1.00 88.61 416 A 1 
ATOM 3282 C CB  . ASP A 1 416 ? 4.047   14.838   -21.446 1.00 89.60 416 A 1 
ATOM 3283 C CG  . ASP A 1 416 ? 5.115   13.987   -22.136 1.00 85.43 416 A 1 
ATOM 3284 O OD1 . ASP A 1 416 ? 4.770   13.298   -23.127 1.00 78.94 416 A 1 
ATOM 3285 O OD2 . ASP A 1 416 ? 6.266   14.067   -21.678 1.00 79.48 416 A 1 
ATOM 3286 N N   . ARG A 1 417 ? 1.997   13.945   -24.212 1.00 89.07 417 A 1 
ATOM 3287 C CA  . ARG A 1 417 ? 1.197   12.891   -24.850 1.00 88.33 417 A 1 
ATOM 3288 C C   . ARG A 1 417 ? 1.908   11.538   -24.865 1.00 89.42 417 A 1 
ATOM 3289 O O   . ARG A 1 417 ? 1.226   10.518   -24.895 1.00 86.84 417 A 1 
ATOM 3290 C CB  . ARG A 1 417 ? 0.791   13.310   -26.269 1.00 86.41 417 A 1 
ATOM 3291 C CG  . ARG A 1 417 ? -0.173  14.509   -26.273 1.00 79.93 417 A 1 
ATOM 3292 C CD  . ARG A 1 417 ? -0.634  14.822   -27.696 1.00 79.26 417 A 1 
ATOM 3293 N NE  . ARG A 1 417 ? -1.597  15.941   -27.720 1.00 74.99 417 A 1 
ATOM 3294 C CZ  . ARG A 1 417 ? -2.385  16.283   -28.722 1.00 70.11 417 A 1 
ATOM 3295 N NH1 . ARG A 1 417 ? -2.355  15.663   -29.870 1.00 62.59 417 A 1 
ATOM 3296 N NH2 . ARG A 1 417 ? -3.236  17.267   -28.583 1.00 62.83 417 A 1 
ATOM 3297 N N   . GLU A 1 418 ? 3.243   11.520   -24.841 1.00 89.07 418 A 1 
ATOM 3298 C CA  . GLU A 1 418 ? 4.034   10.283   -24.864 1.00 88.92 418 A 1 
ATOM 3299 C C   . GLU A 1 418 ? 4.012   9.613    -23.490 1.00 89.60 418 A 1 
ATOM 3300 O O   . GLU A 1 418 ? 3.666   8.436    -23.373 1.00 86.15 418 A 1 
ATOM 3301 C CB  . GLU A 1 418 ? 5.477   10.563   -25.315 1.00 86.61 418 A 1 
ATOM 3302 C CG  . GLU A 1 418 ? 5.560   11.024   -26.778 1.00 76.52 418 A 1 
ATOM 3303 C CD  . GLU A 1 418 ? 6.997   11.123   -27.324 1.00 70.30 418 A 1 
ATOM 3304 O OE1 . GLU A 1 418 ? 7.113   11.320   -28.558 1.00 64.48 418 A 1 
ATOM 3305 O OE2 . GLU A 1 418 ? 7.961   10.991   -26.544 1.00 61.52 418 A 1 
ATOM 3306 N N   . GLU A 1 419 ? 4.278   10.382   -22.440 1.00 90.14 419 A 1 
ATOM 3307 C CA  . GLU A 1 419 ? 4.214   9.881    -21.063 1.00 90.10 419 A 1 
ATOM 3308 C C   . GLU A 1 419 ? 2.792   9.856    -20.476 1.00 90.15 419 A 1 
ATOM 3309 O O   . GLU A 1 419 ? 2.599   9.351    -19.363 1.00 85.87 419 A 1 
ATOM 3310 C CB  . GLU A 1 419 ? 5.139   10.681   -20.144 1.00 88.44 419 A 1 
ATOM 3311 C CG  . GLU A 1 419 ? 6.640   10.518   -20.448 1.00 79.60 419 A 1 
ATOM 3312 C CD  . GLU A 1 419 ? 7.509   10.823   -19.217 1.00 73.74 419 A 1 
ATOM 3313 O OE1 . GLU A 1 419 ? 8.609   10.249   -19.114 1.00 67.14 419 A 1 
ATOM 3314 O OE2 . GLU A 1 419 ? 7.016   11.459   -18.248 1.00 65.23 419 A 1 
ATOM 3315 N N   . ARG A 1 420 ? 1.801   10.389   -21.206 1.00 88.84 420 A 1 
ATOM 3316 C CA  . ARG A 1 420 ? 0.406   10.495   -20.750 1.00 88.49 420 A 1 
ATOM 3317 C C   . ARG A 1 420 ? 0.278   11.233   -19.415 1.00 89.34 420 A 1 
ATOM 3318 O O   . ARG A 1 420 ? -0.474  10.826   -18.528 1.00 85.49 420 A 1 
ATOM 3319 C CB  . ARG A 1 420 ? -0.270  9.121    -20.722 1.00 86.84 420 A 1 
ATOM 3320 C CG  . ARG A 1 420 ? -0.264  8.424    -22.087 1.00 83.94 420 A 1 
ATOM 3321 C CD  . ARG A 1 420 ? -0.867  7.031    -21.931 1.00 81.55 420 A 1 
ATOM 3322 N NE  . ARG A 1 420 ? -0.918  6.340    -23.225 1.00 75.77 420 A 1 
ATOM 3323 C CZ  . ARG A 1 420 ? -1.289  5.093    -23.420 1.00 70.12 420 A 1 
ATOM 3324 N NH1 . ARG A 1 420 ? -1.631  4.310    -22.435 1.00 65.30 420 A 1 
ATOM 3325 N NH2 . ARG A 1 420 ? -1.339  4.604    -24.626 1.00 63.11 420 A 1 
ATOM 3326 N N   . LYS A 1 421 ? 1.033   12.321   -19.277 1.00 90.12 421 A 1 
ATOM 3327 C CA  . LYS A 1 421 ? 1.034   13.169   -18.085 1.00 89.84 421 A 1 
ATOM 3328 C C   . LYS A 1 421 ? 0.625   14.581   -18.460 1.00 91.44 421 A 1 
ATOM 3329 O O   . LYS A 1 421 ? 1.021   15.108   -19.494 1.00 89.31 421 A 1 
ATOM 3330 C CB  . LYS A 1 421 ? 2.414   13.158   -17.416 1.00 86.87 421 A 1 
ATOM 3331 C CG  . LYS A 1 421 ? 2.755   11.803   -16.770 1.00 79.67 421 A 1 
ATOM 3332 C CD  . LYS A 1 421 ? 4.196   11.825   -16.265 1.00 76.03 421 A 1 
ATOM 3333 C CE  . LYS A 1 421 ? 4.688   10.432   -15.882 1.00 67.18 421 A 1 
ATOM 3334 N NZ  . LYS A 1 421 ? 6.167   10.391   -15.913 1.00 58.84 421 A 1 
ATOM 3335 N N   . MET A 1 422 ? -0.146  15.205   -17.587 1.00 90.81 422 A 1 
ATOM 3336 C CA  . MET A 1 422 ? -0.475  16.616   -17.709 1.00 91.46 422 A 1 
ATOM 3337 C C   . MET A 1 422 ? -0.275  17.319   -16.373 1.00 92.96 422 A 1 
ATOM 3338 O O   . MET A 1 422 ? -0.703  16.833   -15.331 1.00 91.07 422 A 1 
ATOM 3339 C CB  . MET A 1 422 ? -1.880  16.789   -18.277 1.00 88.38 422 A 1 
ATOM 3340 C CG  . MET A 1 422 ? -2.990  16.271   -17.354 1.00 83.42 422 A 1 
ATOM 3341 S SD  . MET A 1 422 ? -4.615  16.220   -18.139 1.00 84.44 422 A 1 
ATOM 3342 C CE  . MET A 1 422 ? -4.771  17.935   -18.684 1.00 73.89 422 A 1 
ATOM 3343 N N   . SER A 1 423 ? 0.394   18.472   -16.418 1.00 94.54 423 A 1 
ATOM 3344 C CA  . SER A 1 423 ? 0.554   19.340   -15.252 1.00 94.79 423 A 1 
ATOM 3345 C C   . SER A 1 423 ? -0.466  20.466   -15.319 1.00 95.45 423 A 1 
ATOM 3346 O O   . SER A 1 423 ? -0.627  21.110   -16.358 1.00 93.49 423 A 1 
ATOM 3347 C CB  . SER A 1 423 ? 1.965   19.901   -15.148 1.00 93.16 423 A 1 
ATOM 3348 O OG  . SER A 1 423 ? 2.908   18.854   -15.072 1.00 80.23 423 A 1 
ATOM 3349 N N   . LEU A 1 424 ? -1.144  20.691   -14.202 1.00 94.37 424 A 1 
ATOM 3350 C CA  . LEU A 1 424 ? -2.197  21.678   -14.051 1.00 94.41 424 A 1 
ATOM 3351 C C   . LEU A 1 424 ? -1.773  22.755   -13.050 1.00 94.49 424 A 1 
ATOM 3352 O O   . LEU A 1 424 ? -1.103  22.471   -12.061 1.00 92.87 424 A 1 
ATOM 3353 C CB  . LEU A 1 424 ? -3.471  20.966   -13.593 1.00 93.72 424 A 1 
ATOM 3354 C CG  . LEU A 1 424 ? -4.051  19.944   -14.580 1.00 92.77 424 A 1 
ATOM 3355 C CD1 . LEU A 1 424 ? -5.191  19.201   -13.887 1.00 87.62 424 A 1 
ATOM 3356 C CD2 . LEU A 1 424 ? -4.572  20.619   -15.846 1.00 87.10 424 A 1 
ATOM 3357 N N   . GLY A 1 425 ? -2.197  23.986   -13.289 1.00 94.29 425 A 1 
ATOM 3358 C CA  . GLY A 1 425 ? -1.958  25.123   -12.408 1.00 93.68 425 A 1 
ATOM 3359 C C   . GLY A 1 425 ? -3.240  25.885   -12.091 1.00 94.14 425 A 1 
ATOM 3360 O O   . GLY A 1 425 ? -4.024  26.203   -12.980 1.00 92.76 425 A 1 
ATOM 3361 N N   . MET A 1 426 ? -3.433  26.237   -10.826 1.00 93.63 426 A 1 
ATOM 3362 C CA  . MET A 1 426 ? -4.529  27.109   -10.372 1.00 92.71 426 A 1 
ATOM 3363 C C   . MET A 1 426 ? -4.103  28.582   -10.292 1.00 92.66 426 A 1 
ATOM 3364 O O   . MET A 1 426 ? -4.953  29.474   -10.343 1.00 89.07 426 A 1 
ATOM 3365 C CB  . MET A 1 426 ? -5.044  26.633   -9.010  1.00 90.28 426 A 1 
ATOM 3366 C CG  . MET A 1 426 ? -5.686  25.244   -9.078  1.00 82.64 426 A 1 
ATOM 3367 S SD  . MET A 1 426 ? -6.239  24.619   -7.470  1.00 81.77 426 A 1 
ATOM 3368 C CE  . MET A 1 426 ? -7.631  25.723   -7.127  1.00 71.36 426 A 1 
ATOM 3369 N N   . LYS A 1 427 ? -2.792  28.848   -10.220 1.00 92.55 427 A 1 
ATOM 3370 C CA  . LYS A 1 427 ? -2.225  30.205   -10.153 1.00 91.31 427 A 1 
ATOM 3371 C C   . LYS A 1 427 ? -2.703  31.117   -11.281 1.00 91.65 427 A 1 
ATOM 3372 O O   . LYS A 1 427 ? -3.040  32.270   -11.023 1.00 89.04 427 A 1 
ATOM 3373 C CB  . LYS A 1 427 ? -0.699  30.125   -10.211 1.00 88.41 427 A 1 
ATOM 3374 C CG  . LYS A 1 427 ? -0.095  29.844   -8.837  1.00 81.06 427 A 1 
ATOM 3375 C CD  . LYS A 1 427 ? 1.422   29.842   -8.974  1.00 83.92 427 A 1 
ATOM 3376 C CE  . LYS A 1 427 ? 2.078   29.846   -7.606  1.00 78.39 427 A 1 
ATOM 3377 N NZ  . LYS A 1 427 ? 3.497   29.484   -7.742  1.00 75.38 427 A 1 
ATOM 3378 N N   . GLN A 1 428 ? -2.776  30.615   -12.516 1.00 93.02 428 A 1 
ATOM 3379 C CA  . GLN A 1 428 ? -3.123  31.419   -13.692 1.00 92.12 428 A 1 
ATOM 3380 C C   . GLN A 1 428 ? -4.577  31.928   -13.687 1.00 92.58 428 A 1 
ATOM 3381 O O   . GLN A 1 428 ? -4.928  32.788   -14.490 1.00 89.19 428 A 1 
ATOM 3382 C CB  . GLN A 1 428 ? -2.849  30.611   -14.965 1.00 89.92 428 A 1 
ATOM 3383 C CG  . GLN A 1 428 ? -1.360  30.279   -15.163 1.00 85.20 428 A 1 
ATOM 3384 C CD  . GLN A 1 428 ? -1.111  29.531   -16.465 1.00 84.22 428 A 1 
ATOM 3385 O OE1 . GLN A 1 428 ? -2.018  29.174   -17.195 1.00 76.59 428 A 1 
ATOM 3386 N NE2 . GLN A 1 428 ? 0.126   29.262   -16.814 1.00 72.58 428 A 1 
ATOM 3387 N N   . LEU A 1 429 ? -5.432  31.419   -12.796 1.00 91.70 429 A 1 
ATOM 3388 C CA  . LEU A 1 429 ? -6.810  31.891   -12.643 1.00 90.99 429 A 1 
ATOM 3389 C C   . LEU A 1 429 ? -6.918  33.168   -11.795 1.00 91.31 429 A 1 
ATOM 3390 O O   . LEU A 1 429 ? -7.920  33.879   -11.902 1.00 88.20 429 A 1 
ATOM 3391 C CB  . LEU A 1 429 ? -7.664  30.767   -12.036 1.00 90.13 429 A 1 
ATOM 3392 C CG  . LEU A 1 429 ? -7.837  29.549   -12.953 1.00 87.86 429 A 1 
ATOM 3393 C CD1 . LEU A 1 429 ? -8.454  28.402   -12.157 1.00 81.52 429 A 1 
ATOM 3394 C CD2 . LEU A 1 429 ? -8.765  29.862   -14.131 1.00 81.94 429 A 1 
ATOM 3395 N N   . LYS A 1 430 ? -5.905  33.476   -10.966 1.00 92.35 430 A 1 
ATOM 3396 C CA  . LYS A 1 430 ? -5.838  34.681   -10.124 1.00 91.48 430 A 1 
ATOM 3397 C C   . LYS A 1 430 ? -4.737  35.615   -10.643 1.00 92.76 430 A 1 
ATOM 3398 O O   . LYS A 1 430 ? -3.663  35.133   -10.983 1.00 90.52 430 A 1 
ATOM 3399 C CB  . LYS A 1 430 ? -5.610  34.304   -8.649  1.00 88.89 430 A 1 
ATOM 3400 C CG  . LYS A 1 430 ? -6.800  33.575   -7.986  1.00 81.42 430 A 1 
ATOM 3401 C CD  . LYS A 1 430 ? -6.525  33.364   -6.483  1.00 76.02 430 A 1 
ATOM 3402 C CE  . LYS A 1 430 ? -7.671  32.684   -5.726  1.00 68.65 430 A 1 
ATOM 3403 N NZ  . LYS A 1 430 ? -7.391  32.579   -4.261  1.00 58.80 430 A 1 
ATOM 3404 N N   . PRO A 1 431 ? -4.960  36.953   -10.706 1.00 91.25 431 A 1 
ATOM 3405 C CA  . PRO A 1 431 ? -3.906  37.897   -11.068 1.00 91.14 431 A 1 
ATOM 3406 C C   . PRO A 1 431 ? -2.770  37.862   -10.032 1.00 91.78 431 A 1 
ATOM 3407 O O   . PRO A 1 431 ? -3.037  37.674   -8.841  1.00 88.82 431 A 1 
ATOM 3408 C CB  . PRO A 1 431 ? -4.590  39.266   -11.128 1.00 88.92 431 A 1 
ATOM 3409 C CG  . PRO A 1 431 ? -5.761  39.120   -10.155 1.00 85.57 431 A 1 
ATOM 3410 C CD  . PRO A 1 431 ? -6.167  37.658   -10.309 1.00 89.39 431 A 1 
ATOM 3411 N N   . ASP A 1 432 ? -1.512  38.054   -10.466 1.00 91.96 432 A 1 
ATOM 3412 C CA  . ASP A 1 432 ? -0.352  38.067   -9.568  1.00 92.15 432 A 1 
ATOM 3413 C C   . ASP A 1 432 ? -0.462  39.264   -8.599  1.00 93.19 432 A 1 
ATOM 3414 O O   . ASP A 1 432 ? -0.504  40.413   -9.053  1.00 91.56 432 A 1 
ATOM 3415 C CB  . ASP A 1 432 ? 0.976   38.087   -10.368 1.00 89.40 432 A 1 
ATOM 3416 C CG  . ASP A 1 432 ? 2.217   37.757   -9.506  1.00 85.83 432 A 1 
ATOM 3417 O OD1 . ASP A 1 432 ? 2.184   38.006   -8.282  1.00 81.75 432 A 1 
ATOM 3418 O OD2 . ASP A 1 432 ? 3.209   37.184   -10.027 1.00 82.28 432 A 1 
ATOM 3419 N N   . PRO A 1 433 ? -0.524  39.048   -7.272  1.00 92.32 433 A 1 
ATOM 3420 C CA  . PRO A 1 433 ? -0.605  40.145   -6.305  1.00 91.40 433 A 1 
ATOM 3421 C C   . PRO A 1 433 ? 0.624   41.065   -6.342  1.00 92.49 433 A 1 
ATOM 3422 O O   . PRO A 1 433 ? 0.532   42.224   -5.933  1.00 90.49 433 A 1 
ATOM 3423 C CB  . PRO A 1 433 ? -0.778  39.458   -4.943  1.00 89.14 433 A 1 
ATOM 3424 C CG  . PRO A 1 433 ? -0.161  38.076   -5.139  1.00 84.82 433 A 1 
ATOM 3425 C CD  . PRO A 1 433 ? -0.504  37.762   -6.600  1.00 89.05 433 A 1 
ATOM 3426 N N   . TRP A 1 434 ? 1.769   40.598   -6.873  1.00 91.61 434 A 1 
ATOM 3427 C CA  . TRP A 1 434 ? 3.012   41.367   -6.993  1.00 91.22 434 A 1 
ATOM 3428 C C   . TRP A 1 434 ? 3.025   42.377   -8.146  1.00 91.78 434 A 1 
ATOM 3429 O O   . TRP A 1 434 ? 3.782   43.345   -8.067  1.00 89.29 434 A 1 
ATOM 3430 C CB  . TRP A 1 434 ? 4.196   40.401   -7.064  1.00 90.02 434 A 1 
ATOM 3431 C CG  . TRP A 1 434 ? 4.526   39.834   -5.720  1.00 89.13 434 A 1 
ATOM 3432 C CD1 . TRP A 1 434 ? 3.933   38.790   -5.110  1.00 86.64 434 A 1 
ATOM 3433 C CD2 . TRP A 1 434 ? 5.449   40.394   -4.734  1.00 88.46 434 A 1 
ATOM 3434 N NE1 . TRP A 1 434 ? 4.403   38.667   -3.823  1.00 86.72 434 A 1 
ATOM 3435 C CE2 . TRP A 1 434 ? 5.328   39.648   -3.533  1.00 87.40 434 A 1 
ATOM 3436 C CE3 . TRP A 1 434 ? 6.337   41.489   -4.743  1.00 87.29 434 A 1 
ATOM 3437 C CZ2 . TRP A 1 434 ? 6.027   39.989   -2.376  1.00 85.76 434 A 1 
ATOM 3438 C CZ3 . TRP A 1 434 ? 7.063   41.823   -3.587  1.00 85.39 434 A 1 
ATOM 3439 C CH2 . TRP A 1 434 ? 6.900   41.087   -2.403  1.00 84.64 434 A 1 
ATOM 3440 N N   . ASP A 1 435 ? 2.159   42.250   -9.163  1.00 91.53 435 A 1 
ATOM 3441 C CA  . ASP A 1 435 ? 2.074   43.232   -10.260 1.00 90.02 435 A 1 
ATOM 3442 C C   . ASP A 1 435 ? 1.525   44.589   -9.783  1.00 90.03 435 A 1 
ATOM 3443 O O   . ASP A 1 435 ? 1.891   45.649   -10.304 1.00 85.78 435 A 1 
ATOM 3444 C CB  . ASP A 1 435 ? 1.195   42.677   -11.392 1.00 87.45 435 A 1 
ATOM 3445 C CG  . ASP A 1 435 ? 1.879   41.600   -12.241 1.00 80.24 435 A 1 
ATOM 3446 O OD1 . ASP A 1 435 ? 3.130   41.579   -12.270 1.00 73.45 435 A 1 
ATOM 3447 O OD2 . ASP A 1 435 ? 1.130   40.875   -12.936 1.00 73.60 435 A 1 
ATOM 3448 N N   . ALA A 1 436 ? 0.670   44.576   -8.756  1.00 90.06 436 A 1 
ATOM 3449 C CA  . ALA A 1 436 ? 0.065   45.773   -8.171  1.00 88.87 436 A 1 
ATOM 3450 C C   . ALA A 1 436 ? 0.664   46.159   -6.802  1.00 89.89 436 A 1 
ATOM 3451 O O   . ALA A 1 436 ? 0.092   46.998   -6.094  1.00 85.95 436 A 1 
ATOM 3452 C CB  . ALA A 1 436 ? -1.455  45.569   -8.135  1.00 85.58 436 A 1 
ATOM 3453 N N   . ILE A 1 437 ? 1.804   45.557   -6.405  1.00 90.34 437 A 1 
ATOM 3454 C CA  . ILE A 1 437 ? 2.362   45.712   -5.053  1.00 90.20 437 A 1 
ATOM 3455 C C   . ILE A 1 437 ? 2.759   47.161   -4.752  1.00 90.73 437 A 1 
ATOM 3456 O O   . ILE A 1 437 ? 2.428   47.669   -3.686  1.00 88.57 437 A 1 
ATOM 3457 C CB  . ILE A 1 437 ? 3.528   44.723   -4.826  1.00 88.87 437 A 1 
ATOM 3458 C CG1 . ILE A 1 437 ? 3.797   44.448   -3.340  1.00 79.67 437 A 1 
ATOM 3459 C CG2 . ILE A 1 437 ? 4.834   45.172   -5.500  1.00 79.47 437 A 1 
ATOM 3460 C CD1 . ILE A 1 437 ? 2.755   43.513   -2.707  1.00 72.07 437 A 1 
ATOM 3461 N N   . ASP A 1 438 ? 3.371   47.879   -5.713  1.00 89.66 438 A 1 
ATOM 3462 C CA  . ASP A 1 438 ? 3.818   49.271   -5.541  1.00 88.24 438 A 1 
ATOM 3463 C C   . ASP A 1 438 ? 2.659   50.247   -5.277  1.00 89.07 438 A 1 
ATOM 3464 O O   . ASP A 1 438 ? 2.842   51.277   -4.625  1.00 85.21 438 A 1 
ATOM 3465 C CB  . ASP A 1 438 ? 4.520   49.761   -6.812  1.00 85.11 438 A 1 
ATOM 3466 C CG  . ASP A 1 438 ? 5.807   49.036   -7.168  1.00 79.29 438 A 1 
ATOM 3467 O OD1 . ASP A 1 438 ? 6.572   48.589   -6.293  1.00 71.28 438 A 1 
ATOM 3468 O OD2 . ASP A 1 438 ? 6.094   48.956   -8.385  1.00 72.02 438 A 1 
ATOM 3469 N N   . THR A 1 439 ? 1.479   49.947   -5.832  1.00 90.00 439 A 1 
ATOM 3470 C CA  . THR A 1 439 ? 0.307   50.823   -5.692  1.00 89.23 439 A 1 
ATOM 3471 C C   . THR A 1 439 ? -0.483  50.530   -4.420  1.00 89.26 439 A 1 
ATOM 3472 O O   . THR A 1 439 ? -1.026  51.458   -3.820  1.00 85.66 439 A 1 
ATOM 3473 C CB  . THR A 1 439 ? -0.615  50.746   -6.915  1.00 87.02 439 A 1 
ATOM 3474 O OG1 . THR A 1 439 ? -1.064  49.437   -7.167  1.00 76.63 439 A 1 
ATOM 3475 C CG2 . THR A 1 439 ? 0.067   51.242   -8.193  1.00 74.19 439 A 1 
ATOM 3476 N N   . LYS A 1 440 ? -0.540  49.276   -4.006  1.00 88.56 440 A 1 
ATOM 3477 C CA  . LYS A 1 440 ? -1.252  48.851   -2.788  1.00 87.60 440 A 1 
ATOM 3478 C C   . LYS A 1 440 ? -0.420  49.040   -1.511  1.00 88.95 440 A 1 
ATOM 3479 O O   . LYS A 1 440 ? -0.966  49.430   -0.488  1.00 85.05 440 A 1 
ATOM 3480 C CB  . LYS A 1 440 ? -1.667  47.376   -2.910  1.00 84.49 440 A 1 
ATOM 3481 C CG  . LYS A 1 440 ? -2.929  47.102   -3.753  1.00 76.30 440 A 1 
ATOM 3482 C CD  . LYS A 1 440 ? -3.255  45.607   -3.605  1.00 74.81 440 A 1 
ATOM 3483 C CE  . LYS A 1 440 ? -4.603  45.141   -4.152  1.00 66.64 440 A 1 
ATOM 3484 N NZ  . LYS A 1 440 ? -4.840  43.721   -3.742  1.00 58.60 440 A 1 
ATOM 3485 N N   . TYR A 1 441 ? 0.887   48.759   -1.577  1.00 88.60 441 A 1 
ATOM 3486 C CA  . TYR A 1 441 ? 1.783   48.683   -0.422  1.00 88.50 441 A 1 
ATOM 3487 C C   . TYR A 1 441 ? 2.934   49.689   -0.546  1.00 90.10 441 A 1 
ATOM 3488 O O   . TYR A 1 441 ? 4.094   49.327   -0.729  1.00 86.17 441 A 1 
ATOM 3489 C CB  . TYR A 1 441 ? 2.268   47.237   -0.244  1.00 86.81 441 A 1 
ATOM 3490 C CG  . TYR A 1 441 ? 1.148   46.243   -0.013  1.00 86.07 441 A 1 
ATOM 3491 C CD1 . TYR A 1 441 ? 0.543   46.144   1.252   1.00 80.45 441 A 1 
ATOM 3492 C CD2 . TYR A 1 441 ? 0.686   45.437   -1.071  1.00 81.90 441 A 1 
ATOM 3493 C CE1 . TYR A 1 441 ? -0.520  45.247   1.460   1.00 80.21 441 A 1 
ATOM 3494 C CE2 . TYR A 1 441 ? -0.380  44.541   -0.867  1.00 80.80 441 A 1 
ATOM 3495 C CZ  . TYR A 1 441 ? -0.987  44.448   0.399   1.00 82.23 441 A 1 
ATOM 3496 O OH  . TYR A 1 441 ? -2.027  43.603   0.600   1.00 79.84 441 A 1 
ATOM 3497 N N   . THR A 1 442 ? 2.614   50.982   -0.462  1.00 90.19 442 A 1 
ATOM 3498 C CA  . THR A 1 442 ? 3.633   52.036   -0.447  1.00 89.98 442 A 1 
ATOM 3499 C C   . THR A 1 442 ? 4.452   51.994   0.846   1.00 90.42 442 A 1 
ATOM 3500 O O   . THR A 1 442 ? 3.928   51.667   1.913   1.00 87.55 442 A 1 
ATOM 3501 C CB  . THR A 1 442 ? 3.016   53.426   -0.647  1.00 87.52 442 A 1 
ATOM 3502 O OG1 . THR A 1 442 ? 1.994   53.670   0.300   1.00 78.42 442 A 1 
ATOM 3503 C CG2 . THR A 1 442 ? 2.386   53.564   -2.032  1.00 76.86 442 A 1 
ATOM 3504 N N   . VAL A 1 443 ? 5.733   52.368   0.765   1.00 90.38 443 A 1 
ATOM 3505 C CA  . VAL A 1 443 ? 6.602   52.506   1.942   1.00 90.28 443 A 1 
ATOM 3506 C C   . VAL A 1 443 ? 5.952   53.457   2.954   1.00 90.54 443 A 1 
ATOM 3507 O O   . VAL A 1 443 ? 5.568   54.572   2.609   1.00 86.99 443 A 1 
ATOM 3508 C CB  . VAL A 1 443 ? 8.009   52.982   1.535   1.00 88.82 443 A 1 
ATOM 3509 C CG1 . VAL A 1 443 ? 8.929   53.130   2.752   1.00 79.55 443 A 1 
ATOM 3510 C CG2 . VAL A 1 443 ? 8.667   51.986   0.565   1.00 80.35 443 A 1 
ATOM 3511 N N   . GLY A 1 444 ? 5.800   53.014   4.198   1.00 90.50 444 A 1 
ATOM 3512 C CA  . GLY A 1 444 ? 5.121   53.730   5.279   1.00 89.82 444 A 1 
ATOM 3513 C C   . GLY A 1 444 ? 3.621   53.433   5.431   1.00 90.71 444 A 1 
ATOM 3514 O O   . GLY A 1 444 ? 3.002   53.955   6.361   1.00 87.83 444 A 1 
ATOM 3515 N N   . SER A 1 445 ? 3.024   52.611   4.574   1.00 91.43 445 A 1 
ATOM 3516 C CA  . SER A 1 445 ? 1.622   52.195   4.729   1.00 90.87 445 A 1 
ATOM 3517 C C   . SER A 1 445 ? 1.438   51.210   5.890   1.00 91.48 445 A 1 
ATOM 3518 O O   . SER A 1 445 ? 2.291   50.358   6.143   1.00 89.32 445 A 1 
ATOM 3519 C CB  . SER A 1 445 ? 1.041   51.643   3.424   1.00 88.78 445 A 1 
ATOM 3520 O OG  . SER A 1 445 ? 1.711   50.477   2.999   1.00 78.82 445 A 1 
ATOM 3521 N N   . LYS A 1 446 ? 0.326   51.344   6.609   1.00 90.86 446 A 1 
ATOM 3522 C CA  . LYS A 1 446 ? -0.053  50.483   7.737   1.00 90.55 446 A 1 
ATOM 3523 C C   . LYS A 1 446 ? -0.990  49.383   7.255   1.00 90.94 446 A 1 
ATOM 3524 O O   . LYS A 1 446 ? -2.017  49.687   6.647   1.00 88.14 446 A 1 
ATOM 3525 C CB  . LYS A 1 446 ? -0.726  51.294   8.857   1.00 87.94 446 A 1 
ATOM 3526 C CG  . LYS A 1 446 ? 0.183   52.381   9.439   1.00 78.64 446 A 1 
ATOM 3527 C CD  . LYS A 1 446 ? -0.488  53.063   10.636  1.00 78.23 446 A 1 
ATOM 3528 C CE  . LYS A 1 446 ? 0.435   54.133   11.224  1.00 67.75 446 A 1 
ATOM 3529 N NZ  . LYS A 1 446 ? -0.096  54.677   12.495  1.00 58.87 446 A 1 
ATOM 3530 N N   . HIS A 1 447 ? -0.663  48.135   7.571   1.00 91.28 447 A 1 
ATOM 3531 C CA  . HIS A 1 447 ? -1.460  46.967   7.202   1.00 90.61 447 A 1 
ATOM 3532 C C   . HIS A 1 447 ? -1.571  45.992   8.372   1.00 91.14 447 A 1 
ATOM 3533 O O   . HIS A 1 447 ? -0.715  45.942   9.253   1.00 88.48 447 A 1 
ATOM 3534 C CB  . HIS A 1 447 ? -0.851  46.293   5.965   1.00 89.47 447 A 1 
ATOM 3535 C CG  . HIS A 1 447 ? -0.877  47.183   4.755   1.00 88.43 447 A 1 
ATOM 3536 N ND1 . HIS A 1 447 ? -1.980  47.470   3.979   1.00 77.88 447 A 1 
ATOM 3537 C CD2 . HIS A 1 447 ? 0.173   47.926   4.287   1.00 77.17 447 A 1 
ATOM 3538 C CE1 . HIS A 1 447 ? -1.600  48.369   3.063   1.00 80.28 447 A 1 
ATOM 3539 N NE2 . HIS A 1 447 ? -0.301  48.670   3.218   1.00 81.30 447 A 1 
ATOM 3540 N N   . GLN A 1 448 ? -2.637  45.228   8.366   1.00 92.80 448 A 1 
ATOM 3541 C CA  . GLN A 1 448 ? -2.804  44.119   9.295   1.00 92.78 448 A 1 
ATOM 3542 C C   . GLN A 1 448 ? -2.256  42.847   8.646   1.00 92.89 448 A 1 
ATOM 3543 O O   . GLN A 1 448 ? -2.639  42.515   7.529   1.00 90.40 448 A 1 
ATOM 3544 C CB  . GLN A 1 448 ? -4.284  44.011   9.687   1.00 91.05 448 A 1 
ATOM 3545 C CG  . GLN A 1 448 ? -4.477  43.073   10.885  1.00 79.76 448 A 1 
ATOM 3546 C CD  . GLN A 1 448 ? -5.917  43.086   11.402  1.00 75.37 448 A 1 
ATOM 3547 O OE1 . GLN A 1 448 ? -6.878  43.343   10.698  1.00 67.53 448 A 1 
ATOM 3548 N NE2 . GLN A 1 448 ? -6.128  42.800   12.665  1.00 63.18 448 A 1 
ATOM 3549 N N   . ALA A 1 449 ? -1.360  42.153   9.333   1.00 91.55 449 A 1 
ATOM 3550 C CA  . ALA A 1 449 ? -0.745  40.921   8.865   1.00 91.18 449 A 1 
ATOM 3551 C C   . ALA A 1 449 ? -0.983  39.783   9.861   1.00 91.72 449 A 1 
ATOM 3552 O O   . ALA A 1 449 ? -1.096  40.007   11.062  1.00 89.84 449 A 1 
ATOM 3553 C CB  . ALA A 1 449 ? 0.743   41.182   8.633   1.00 90.26 449 A 1 
ATOM 3554 N N   . THR A 1 450 ? -1.037  38.566   9.379   1.00 92.11 450 A 1 
ATOM 3555 C CA  . THR A 1 450 ? -1.182  37.367   10.215  1.00 91.76 450 A 1 
ATOM 3556 C C   . THR A 1 450 ? 0.165   36.668   10.350  1.00 92.12 450 A 1 
ATOM 3557 O O   . THR A 1 450 ? 0.814   36.365   9.349   1.00 89.96 450 A 1 
ATOM 3558 C CB  . THR A 1 450 ? -2.238  36.412   9.644   1.00 90.01 450 A 1 
ATOM 3559 O OG1 . THR A 1 450 ? -3.453  37.094   9.476   1.00 73.31 450 A 1 
ATOM 3560 C CG2 . THR A 1 450 ? -2.521  35.247   10.594  1.00 72.94 450 A 1 
ATOM 3561 N N   . VAL A 1 451 ? 0.584   36.388   11.581  1.00 90.57 451 A 1 
ATOM 3562 C CA  . VAL A 1 451 ? 1.842   35.681   11.857  1.00 90.05 451 A 1 
ATOM 3563 C C   . VAL A 1 451 ? 1.750   34.231   11.378  1.00 89.82 451 A 1 
ATOM 3564 O O   . VAL A 1 451 ? 0.904   33.478   11.854  1.00 87.88 451 A 1 
ATOM 3565 C CB  . VAL A 1 451 ? 2.184   35.742   13.353  1.00 89.29 451 A 1 
ATOM 3566 C CG1 . VAL A 1 451 ? 3.467   34.964   13.654  1.00 81.39 451 A 1 
ATOM 3567 C CG2 . VAL A 1 451 ? 2.389   37.195   13.807  1.00 82.80 451 A 1 
ATOM 3568 N N   . ARG A 1 452 ? 2.639   33.830   10.470  1.00 89.46 452 A 1 
ATOM 3569 C CA  . ARG A 1 452 ? 2.681   32.460   9.939   1.00 87.77 452 A 1 
ATOM 3570 C C   . ARG A 1 452 ? 3.776   31.606   10.560  1.00 87.27 452 A 1 
ATOM 3571 O O   . ARG A 1 452 ? 3.525   30.447   10.876  1.00 82.43 452 A 1 
ATOM 3572 C CB  . ARG A 1 452 ? 2.841   32.488   8.408   1.00 86.33 452 A 1 
ATOM 3573 C CG  . ARG A 1 452 ? 1.576   32.952   7.675   1.00 80.04 452 A 1 
ATOM 3574 C CD  . ARG A 1 452 ? 0.402   31.979   7.911   1.00 78.91 452 A 1 
ATOM 3575 N NE  . ARG A 1 452 ? -0.741  32.352   7.081   1.00 73.62 452 A 1 
ATOM 3576 C CZ  . ARG A 1 452 ? -1.939  31.823   7.092   1.00 68.19 452 A 1 
ATOM 3577 N NH1 . ARG A 1 452 ? -2.262  30.831   7.881   1.00 61.79 452 A 1 
ATOM 3578 N NH2 . ARG A 1 452 ? -2.841  32.300   6.286   1.00 61.26 452 A 1 
ATOM 3579 N N   . ASN A 1 453 ? 4.984   32.169   10.714  1.00 87.27 453 A 1 
ATOM 3580 C CA  . ASN A 1 453 ? 6.112   31.409   11.231  1.00 86.62 453 A 1 
ATOM 3581 C C   . ASN A 1 453 ? 7.114   32.307   11.977  1.00 87.55 453 A 1 
ATOM 3582 O O   . ASN A 1 453 ? 7.189   33.514   11.742  1.00 83.69 453 A 1 
ATOM 3583 C CB  . ASN A 1 453 ? 6.774   30.651   10.060  1.00 82.71 453 A 1 
ATOM 3584 C CG  . ASN A 1 453 ? 7.631   29.487   10.511  1.00 75.14 453 A 1 
ATOM 3585 O OD1 . ASN A 1 453 ? 7.703   29.145   11.681  1.00 64.71 453 A 1 
ATOM 3586 N ND2 . ASN A 1 453 ? 8.311   28.840   9.602   1.00 69.16 453 A 1 
ATOM 3587 N N   . PHE A 1 454 ? 7.906   31.685   12.854  1.00 86.24 454 A 1 
ATOM 3588 C CA  . PHE A 1 454 ? 8.983   32.336   13.592  1.00 84.97 454 A 1 
ATOM 3589 C C   . PHE A 1 454 ? 10.336  31.760   13.194  1.00 85.72 454 A 1 
ATOM 3590 O O   . PHE A 1 454 ? 10.513  30.545   13.131  1.00 80.24 454 A 1 
ATOM 3591 C CB  . PHE A 1 454 ? 8.780   32.148   15.097  1.00 81.78 454 A 1 
ATOM 3592 C CG  . PHE A 1 454 ? 7.479   32.718   15.621  1.00 81.19 454 A 1 
ATOM 3593 C CD1 . PHE A 1 454 ? 7.276   34.103   15.636  1.00 74.47 454 A 1 
ATOM 3594 C CD2 . PHE A 1 454 ? 6.489   31.853   16.110  1.00 74.21 454 A 1 
ATOM 3595 C CE1 . PHE A 1 454 ? 6.080   34.627   16.145  1.00 69.77 454 A 1 
ATOM 3596 C CE2 . PHE A 1 454 ? 5.292   32.381   16.621  1.00 71.27 454 A 1 
ATOM 3597 C CZ  . PHE A 1 454 ? 5.091   33.768   16.642  1.00 70.92 454 A 1 
ATOM 3598 N N   . THR A 1 455 ? 11.327  32.632   13.004  1.00 87.58 455 A 1 
ATOM 3599 C CA  . THR A 1 455 ? 12.733  32.239   12.875  1.00 86.26 455 A 1 
ATOM 3600 C C   . THR A 1 455 ? 13.591  33.022   13.865  1.00 86.51 455 A 1 
ATOM 3601 O O   . THR A 1 455 ? 13.150  34.002   14.461  1.00 82.62 455 A 1 
ATOM 3602 C CB  . THR A 1 455 ? 13.257  32.414   11.445  1.00 83.37 455 A 1 
ATOM 3603 O OG1 . THR A 1 455 ? 13.271  33.771   11.091  1.00 74.28 455 A 1 
ATOM 3604 C CG2 . THR A 1 455 ? 12.438  31.635   10.418  1.00 73.75 455 A 1 
ATOM 3605 N N   . ASN A 1 456 ? 14.857  32.632   14.011  1.00 86.57 456 A 1 
ATOM 3606 C CA  . ASN A 1 456 ? 15.803  33.337   14.885  1.00 86.21 456 A 1 
ATOM 3607 C C   . ASN A 1 456 ? 16.105  34.774   14.419  1.00 86.15 456 A 1 
ATOM 3608 O O   . ASN A 1 456 ? 16.613  35.572   15.201  1.00 81.11 456 A 1 
ATOM 3609 C CB  . ASN A 1 456 ? 17.096  32.509   14.978  1.00 82.96 456 A 1 
ATOM 3610 C CG  . ASN A 1 456 ? 16.896  31.165   15.659  1.00 76.19 456 A 1 
ATOM 3611 O OD1 . ASN A 1 456 ? 15.942  30.923   16.366  1.00 66.36 456 A 1 
ATOM 3612 N ND2 . ASN A 1 456 ? 17.802  30.239   15.454  1.00 70.75 456 A 1 
ATOM 3613 N N   . PHE A 1 457 ? 15.795  35.104   13.161  1.00 86.84 457 A 1 
ATOM 3614 C CA  . PHE A 1 457 ? 16.072  36.417   12.568  1.00 85.81 457 A 1 
ATOM 3615 C C   . PHE A 1 457 ? 14.846  37.338   12.524  1.00 87.68 457 A 1 
ATOM 3616 O O   . PHE A 1 457 ? 15.000  38.554   12.412  1.00 83.99 457 A 1 
ATOM 3617 C CB  . PHE A 1 457 ? 16.666  36.210   11.169  1.00 81.56 457 A 1 
ATOM 3618 C CG  . PHE A 1 457 ? 17.913  35.340   11.164  1.00 77.11 457 A 1 
ATOM 3619 C CD1 . PHE A 1 457 ? 19.134  35.867   11.621  1.00 70.39 457 A 1 
ATOM 3620 C CD2 . PHE A 1 457 ? 17.846  34.005   10.726  1.00 71.63 457 A 1 
ATOM 3621 C CE1 . PHE A 1 457 ? 20.288  35.056   11.632  1.00 64.88 457 A 1 
ATOM 3622 C CE2 . PHE A 1 457 ? 18.997  33.196   10.742  1.00 67.29 457 A 1 
ATOM 3623 C CZ  . PHE A 1 457 ? 20.221  33.722   11.191  1.00 65.02 457 A 1 
ATOM 3624 N N   . GLY A 1 458 ? 13.643  36.794   12.629  1.00 87.80 458 A 1 
ATOM 3625 C CA  . GLY A 1 458 ? 12.415  37.568   12.497  1.00 87.75 458 A 1 
ATOM 3626 C C   . GLY A 1 458 ? 11.140  36.729   12.452  1.00 88.51 458 A 1 
ATOM 3627 O O   . GLY A 1 458 ? 11.170  35.501   12.545  1.00 86.48 458 A 1 
ATOM 3628 N N   . VAL A 1 459 ? 10.024  37.434   12.301  1.00 90.19 459 A 1 
ATOM 3629 C CA  . VAL A 1 459 ? 8.673   36.881   12.221  1.00 90.26 459 A 1 
ATOM 3630 C C   . VAL A 1 459 ? 8.184   36.994   10.784  1.00 90.94 459 A 1 
ATOM 3631 O O   . VAL A 1 459 ? 8.162   38.086   10.220  1.00 89.63 459 A 1 
ATOM 3632 C CB  . VAL A 1 459 ? 7.723   37.612   13.186  1.00 89.41 459 A 1 
ATOM 3633 C CG1 . VAL A 1 459 ? 6.344   36.959   13.197  1.00 81.01 459 A 1 
ATOM 3634 C CG2 . VAL A 1 459 ? 8.259   37.600   14.619  1.00 82.11 459 A 1 
ATOM 3635 N N   . PHE A 1 460 ? 7.798   35.870   10.196  1.00 91.84 460 A 1 
ATOM 3636 C CA  . PHE A 1 460 ? 7.133   35.829   8.901   1.00 91.21 460 A 1 
ATOM 3637 C C   . PHE A 1 460 ? 5.636   36.061   9.082   1.00 92.06 460 A 1 
ATOM 3638 O O   . PHE A 1 460 ? 4.975   35.341   9.837   1.00 90.63 460 A 1 
ATOM 3639 C CB  . PHE A 1 460 ? 7.400   34.497   8.202   1.00 89.96 460 A 1 
ATOM 3640 C CG  . PHE A 1 460 ? 8.809   34.388   7.668   1.00 87.31 460 A 1 
ATOM 3641 C CD1 . PHE A 1 460 ? 9.118   34.905   6.398   1.00 81.60 460 A 1 
ATOM 3642 C CD2 . PHE A 1 460 ? 9.818   33.791   8.440   1.00 81.19 460 A 1 
ATOM 3643 C CE1 . PHE A 1 460 ? 10.429  34.816   5.899   1.00 79.78 460 A 1 
ATOM 3644 C CE2 . PHE A 1 460 ? 11.133  33.707   7.946   1.00 79.83 460 A 1 
ATOM 3645 C CZ  . PHE A 1 460 ? 11.436  34.215   6.673   1.00 81.79 460 A 1 
ATOM 3646 N N   . VAL A 1 461 ? 5.139   37.060   8.380   1.00 91.93 461 A 1 
ATOM 3647 C CA  . VAL A 1 461 ? 3.739   37.477   8.415   1.00 91.81 461 A 1 
ATOM 3648 C C   . VAL A 1 461 ? 3.178   37.526   6.998   1.00 91.90 461 A 1 
ATOM 3649 O O   . VAL A 1 461 ? 3.878   37.884   6.058   1.00 90.58 461 A 1 
ATOM 3650 C CB  . VAL A 1 461 ? 3.556   38.817   9.152   1.00 91.12 461 A 1 
ATOM 3651 C CG1 . VAL A 1 461 ? 4.105   38.767   10.582  1.00 83.91 461 A 1 
ATOM 3652 C CG2 . VAL A 1 461 ? 4.223   40.006   8.454   1.00 84.99 461 A 1 
ATOM 3653 N N   . GLU A 1 462 ? 1.920   37.181   6.847   1.00 92.70 462 A 1 
ATOM 3654 C CA  . GLU A 1 462 ? 1.173   37.235   5.591   1.00 91.90 462 A 1 
ATOM 3655 C C   . GLU A 1 462 ? 0.150   38.370   5.688   1.00 92.27 462 A 1 
ATOM 3656 O O   . GLU A 1 462 ? -0.661  38.394   6.617   1.00 90.31 462 A 1 
ATOM 3657 C CB  . GLU A 1 462 ? 0.537   35.853   5.350   1.00 89.60 462 A 1 
ATOM 3658 C CG  . GLU A 1 462 ? -0.176  35.710   3.995   1.00 83.54 462 A 1 
ATOM 3659 C CD  . GLU A 1 462 ? -0.770  34.294   3.792   1.00 82.67 462 A 1 
ATOM 3660 O OE1 . GLU A 1 462 ? -1.123  33.942   2.646   1.00 74.16 462 A 1 
ATOM 3661 O OE2 . GLU A 1 462 ? -0.930  33.540   4.780   1.00 74.36 462 A 1 
ATOM 3662 N N   . ILE A 1 463 ? 0.215   39.334   4.759   1.00 92.05 463 A 1 
ATOM 3663 C CA  . ILE A 1 463 ? -0.713  40.480   4.717   1.00 91.91 463 A 1 
ATOM 3664 C C   . ILE A 1 463 ? -1.949  40.137   3.875   1.00 91.52 463 A 1 
ATOM 3665 O O   . ILE A 1 463 ? -3.079  40.343   4.302   1.00 88.61 463 A 1 
ATOM 3666 C CB  . ILE A 1 463 ? -0.011  41.754   4.178   1.00 91.30 463 A 1 
ATOM 3667 C CG1 . ILE A 1 463 ? 1.250   42.112   4.994   1.00 82.15 463 A 1 
ATOM 3668 C CG2 . ILE A 1 463 ? -0.998  42.936   4.185   1.00 82.19 463 A 1 
ATOM 3669 C CD1 . ILE A 1 463 ? 2.045   43.288   4.398   1.00 77.56 463 A 1 
ATOM 3670 N N   . GLU A 1 464 ? -1.721  39.605   2.667   1.00 91.15 464 A 1 
ATOM 3671 C CA  . GLU A 1 464 ? -2.737  39.172   1.700   1.00 90.23 464 A 1 
ATOM 3672 C C   . GLU A 1 464 ? -2.279  37.836   1.095   1.00 90.39 464 A 1 
ATOM 3673 O O   . GLU A 1 464 ? -1.099  37.490   1.163   1.00 85.79 464 A 1 
ATOM 3674 C CB  . GLU A 1 464 ? -2.954  40.288   0.637   1.00 87.35 464 A 1 
ATOM 3675 C CG  . GLU A 1 464 ? -4.197  40.108   -0.259  1.00 79.08 464 A 1 
ATOM 3676 C CD  . GLU A 1 464 ? -4.490  41.294   -1.225  1.00 78.22 464 A 1 
ATOM 3677 O OE1 . GLU A 1 464 ? -5.531  41.275   -1.925  1.00 70.40 464 A 1 
ATOM 3678 O OE2 . GLU A 1 464 ? -3.718  42.271   -1.329  1.00 69.82 464 A 1 
ATOM 3679 N N   . GLU A 1 465 ? -3.184  37.047   0.508   1.00 88.02 465 A 1 
ATOM 3680 C CA  . GLU A 1 465 ? -2.830  35.778   -0.139  1.00 87.17 465 A 1 
ATOM 3681 C C   . GLU A 1 465 ? -1.686  35.954   -1.152  1.00 87.76 465 A 1 
ATOM 3682 O O   . GLU A 1 465 ? -1.857  36.568   -2.203  1.00 82.39 465 A 1 
ATOM 3683 C CB  . GLU A 1 465 ? -4.039  35.145   -0.862  1.00 84.04 465 A 1 
ATOM 3684 C CG  . GLU A 1 465 ? -5.131  34.589   0.060   1.00 73.17 465 A 1 
ATOM 3685 C CD  . GLU A 1 465 ? -6.253  33.841   -0.706  1.00 70.11 465 A 1 
ATOM 3686 O OE1 . GLU A 1 465 ? -7.186  33.364   -0.030  1.00 64.26 465 A 1 
ATOM 3687 O OE2 . GLU A 1 465 ? -6.206  33.719   -1.960  1.00 64.09 465 A 1 
ATOM 3688 N N   . GLY A 1 466 ? -0.510  35.400   -0.837  1.00 88.53 466 A 1 
ATOM 3689 C CA  . GLY A 1 466 ? 0.676   35.477   -1.695  1.00 88.55 466 A 1 
ATOM 3690 C C   . GLY A 1 466 ? 1.578   36.698   -1.478  1.00 90.64 466 A 1 
ATOM 3691 O O   . GLY A 1 466 ? 2.562   36.842   -2.204  1.00 88.60 466 A 1 
ATOM 3692 N N   . VAL A 1 467 ? 1.294   37.560   -0.484  1.00 91.41 467 A 1 
ATOM 3693 C CA  . VAL A 1 467 ? 2.146   38.683   -0.074  1.00 92.19 467 A 1 
ATOM 3694 C C   . VAL A 1 467 ? 2.721   38.403   1.309   1.00 92.63 467 A 1 
ATOM 3695 O O   . VAL A 1 467 ? 2.083   38.655   2.339   1.00 90.61 467 A 1 
ATOM 3696 C CB  . VAL A 1 467 ? 1.397   40.027   -0.125  1.00 91.37 467 A 1 
ATOM 3697 C CG1 . VAL A 1 467 ? 2.347   41.180   0.204   1.00 85.06 467 A 1 
ATOM 3698 C CG2 . VAL A 1 467 ? 0.813   40.290   -1.518  1.00 86.04 467 A 1 
ATOM 3699 N N   . ASP A 1 468 ? 3.957   37.892   1.312   1.00 92.86 468 A 1 
ATOM 3700 C CA  . ASP A 1 468 ? 4.701   37.564   2.522   1.00 92.60 468 A 1 
ATOM 3701 C C   . ASP A 1 468 ? 5.608   38.728   2.942   1.00 93.54 468 A 1 
ATOM 3702 O O   . ASP A 1 468 ? 6.300   39.350   2.126   1.00 92.04 468 A 1 
ATOM 3703 C CB  . ASP A 1 468 ? 5.526   36.285   2.316   1.00 90.23 468 A 1 
ATOM 3704 C CG  . ASP A 1 468 ? 4.683   35.020   2.104   1.00 85.03 468 A 1 
ATOM 3705 O OD1 . ASP A 1 468 ? 3.633   34.890   2.764   1.00 77.79 468 A 1 
ATOM 3706 O OD2 . ASP A 1 468 ? 5.164   34.141   1.349   1.00 76.68 468 A 1 
ATOM 3707 N N   . GLY A 1 469 ? 5.646   38.998   4.240   1.00 92.82 469 A 1 
ATOM 3708 C CA  . GLY A 1 469 ? 6.514   39.984   4.853   1.00 92.55 469 A 1 
ATOM 3709 C C   . GLY A 1 469 ? 7.376   39.400   5.970   1.00 93.14 469 A 1 
ATOM 3710 O O   . GLY A 1 469 ? 6.981   38.456   6.653   1.00 91.75 469 A 1 
ATOM 3711 N N   . LEU A 1 470 ? 8.561   39.997   6.173   1.00 93.07 470 A 1 
ATOM 3712 C CA  . LEU A 1 470 ? 9.470   39.671   7.267   1.00 93.14 470 A 1 
ATOM 3713 C C   . LEU A 1 470 ? 9.567   40.862   8.219   1.00 93.63 470 A 1 
ATOM 3714 O O   . LEU A 1 470 ? 9.962   41.952   7.816   1.00 91.98 470 A 1 
ATOM 3715 C CB  . LEU A 1 470 ? 10.821  39.224   6.678   1.00 91.77 470 A 1 
ATOM 3716 C CG  . LEU A 1 470 ? 11.823  38.702   7.730   1.00 88.49 470 A 1 
ATOM 3717 C CD1 . LEU A 1 470 ? 12.760  37.683   7.090   1.00 79.43 470 A 1 
ATOM 3718 C CD2 . LEU A 1 470 ? 12.718  39.815   8.300   1.00 79.07 470 A 1 
ATOM 3719 N N   . VAL A 1 471 ? 9.249   40.641   9.491   1.00 90.96 471 A 1 
ATOM 3720 C CA  . VAL A 1 471 ? 9.488   41.604   10.572  1.00 90.44 471 A 1 
ATOM 3721 C C   . VAL A 1 471 ? 10.763  41.197   11.302  1.00 90.34 471 A 1 
ATOM 3722 O O   . VAL A 1 471 ? 10.817  40.126   11.902  1.00 88.58 471 A 1 
ATOM 3723 C CB  . VAL A 1 471 ? 8.298   41.696   11.543  1.00 90.04 471 A 1 
ATOM 3724 C CG1 . VAL A 1 471 ? 8.515   42.822   12.556  1.00 83.67 471 A 1 
ATOM 3725 C CG2 . VAL A 1 471 ? 6.975   41.958   10.815  1.00 84.79 471 A 1 
ATOM 3726 N N   . HIS A 1 472 ? 11.806  42.046   11.272  1.00 91.12 472 A 1 
ATOM 3727 C CA  . HIS A 1 472 ? 13.034  41.781   12.017  1.00 89.99 472 A 1 
ATOM 3728 C C   . HIS A 1 472 ? 12.784  41.772   13.531  1.00 89.69 472 A 1 
ATOM 3729 O O   . HIS A 1 472 ? 12.003  42.569   14.056  1.00 87.19 472 A 1 
ATOM 3730 C CB  . HIS A 1 472 ? 14.123  42.795   11.634  1.00 88.74 472 A 1 
ATOM 3731 C CG  . HIS A 1 472 ? 14.977  42.311   10.490  1.00 82.81 472 A 1 
ATOM 3732 N ND1 . HIS A 1 472 ? 16.073  41.480   10.599  1.00 70.87 472 A 1 
ATOM 3733 C CD2 . HIS A 1 472 ? 14.815  42.585   9.165   1.00 71.54 472 A 1 
ATOM 3734 C CE1 . HIS A 1 472 ? 16.564  41.269   9.370   1.00 72.57 472 A 1 
ATOM 3735 N NE2 . HIS A 1 472 ? 15.827  41.919   8.460   1.00 74.59 472 A 1 
ATOM 3736 N N   . ILE A 1 473 ? 13.530  40.927   14.269  1.00 88.67 473 A 1 
ATOM 3737 C CA  . ILE A 1 473 ? 13.452  40.889   15.744  1.00 87.78 473 A 1 
ATOM 3738 C C   . ILE A 1 473 ? 13.747  42.247   16.396  1.00 87.75 473 A 1 
ATOM 3739 O O   . ILE A 1 473 ? 13.200  42.570   17.450  1.00 84.63 473 A 1 
ATOM 3740 C CB  . ILE A 1 473 ? 14.397  39.819   16.334  1.00 85.32 473 A 1 
ATOM 3741 C CG1 . ILE A 1 473 ? 15.854  39.972   15.857  1.00 74.85 473 A 1 
ATOM 3742 C CG2 . ILE A 1 473 ? 13.838  38.423   16.033  1.00 75.41 473 A 1 
ATOM 3743 C CD1 . ILE A 1 473 ? 16.863  39.113   16.613  1.00 70.59 473 A 1 
ATOM 3744 N N   . SER A 1 474 ? 14.593  43.068   15.732  1.00 87.93 474 A 1 
ATOM 3745 C CA  . SER A 1 474 ? 14.916  44.425   16.172  1.00 86.13 474 A 1 
ATOM 3746 C C   . SER A 1 474 ? 13.744  45.396   16.052  1.00 85.51 474 A 1 
ATOM 3747 O O   . SER A 1 474 ? 13.778  46.421   16.728  1.00 80.40 474 A 1 
ATOM 3748 C CB  . SER A 1 474 ? 16.094  44.973   15.357  1.00 82.96 474 A 1 
ATOM 3749 O OG  . SER A 1 474 ? 17.216  44.123   15.518  1.00 71.12 474 A 1 
ATOM 3750 N N   . ASP A 1 475 ? 12.737  45.092   15.237  1.00 83.95 475 A 1 
ATOM 3751 C CA  . ASP A 1 475 ? 11.585  45.960   14.943  1.00 83.26 475 A 1 
ATOM 3752 C C   . ASP A 1 475 ? 10.269  45.488   15.585  1.00 83.22 475 A 1 
ATOM 3753 O O   . ASP A 1 475 ? 9.213   46.048   15.309  1.00 78.91 475 A 1 
ATOM 3754 C CB  . ASP A 1 475 ? 11.466  46.173   13.429  1.00 81.07 475 A 1 
ATOM 3755 C CG  . ASP A 1 475 ? 12.601  47.055   12.903  1.00 76.20 475 A 1 
ATOM 3756 O OD1 . ASP A 1 475 ? 12.983  48.001   13.632  1.00 72.62 475 A 1 
ATOM 3757 O OD2 . ASP A 1 475 ? 13.103  46.734   11.814  1.00 71.79 475 A 1 
ATOM 3758 N N   . LEU A 1 476 ? 10.352  44.506   16.477  1.00 83.38 476 A 1 
ATOM 3759 C CA  . LEU A 1 476 ? 9.203   43.977   17.226  1.00 81.99 476 A 1 
ATOM 3760 C C   . LEU A 1 476 ? 8.842   44.803   18.476  1.00 81.10 476 A 1 
ATOM 3761 O O   . LEU A 1 476 ? 7.671   44.931   18.791  1.00 77.38 476 A 1 
ATOM 3762 C CB  . LEU A 1 476 ? 9.509   42.512   17.597  1.00 81.11 476 A 1 
ATOM 3763 C CG  . LEU A 1 476 ? 9.073   41.528   16.495  1.00 78.50 476 A 1 
ATOM 3764 C CD1 . LEU A 1 476 ? 10.023  40.331   16.422  1.00 72.67 476 A 1 
ATOM 3765 C CD2 . LEU A 1 476 ? 7.670   40.989   16.783  1.00 72.51 476 A 1 
ATOM 3766 N N   . SER A 1 477 ? 9.835   45.360   19.198  1.00 81.86 477 A 1 
ATOM 3767 C CA  . SER A 1 477 ? 9.577   46.148   20.415  1.00 80.26 477 A 1 
ATOM 3768 C C   . SER A 1 477 ? 10.720  47.113   20.744  1.00 80.81 477 A 1 
ATOM 3769 O O   . SER A 1 477 ? 11.893  46.837   20.478  1.00 76.79 477 A 1 
ATOM 3770 C CB  . SER A 1 477 ? 9.321   45.211   21.600  1.00 76.14 477 A 1 
ATOM 3771 O OG  . SER A 1 477 ? 9.056   45.942   22.784  1.00 65.93 477 A 1 
ATOM 3772 N N   . TRP A 1 478 ? 10.364  48.253   21.355  1.00 76.93 478 A 1 
ATOM 3773 C CA  . TRP A 1 478 ? 11.310  49.269   21.843  1.00 75.57 478 A 1 
ATOM 3774 C C   . TRP A 1 478 ? 11.909  48.948   23.220  1.00 74.60 478 A 1 
ATOM 3775 O O   . TRP A 1 478 ? 13.060  49.317   23.481  1.00 71.52 478 A 1 
ATOM 3776 C CB  . TRP A 1 478 ? 10.590  50.617   21.889  1.00 74.67 478 A 1 
ATOM 3777 C CG  . TRP A 1 478 ? 10.342  51.261   20.555  1.00 75.26 478 A 1 
ATOM 3778 C CD1 . TRP A 1 478 ? 9.178   51.299   19.885  1.00 70.01 478 A 1 
ATOM 3779 C CD2 . TRP A 1 478 ? 11.289  52.029   19.745  1.00 72.70 478 A 1 
ATOM 3780 N NE1 . TRP A 1 478 ? 9.321   52.028   18.725  1.00 69.42 478 A 1 
ATOM 3781 C CE2 . TRP A 1 478 ? 10.607  52.512   18.592  1.00 70.87 478 A 1 
ATOM 3782 C CE3 . TRP A 1 478 ? 12.648  52.369   19.871  1.00 69.11 478 A 1 
ATOM 3783 C CZ2 . TRP A 1 478 ? 11.228  53.296   17.622  1.00 69.62 478 A 1 
ATOM 3784 C CZ3 . TRP A 1 478 ? 13.281  53.147   18.909  1.00 68.61 478 A 1 
ATOM 3785 C CH2 . TRP A 1 478 ? 12.579  53.615   17.777  1.00 68.80 478 A 1 
ATOM 3786 N N   . THR A 1 479 ? 11.169  48.270   24.085  1.00 76.09 479 A 1 
ATOM 3787 C CA  . THR A 1 479 ? 11.450  48.222   25.534  1.00 73.44 479 A 1 
ATOM 3788 C C   . THR A 1 479 ? 12.230  46.992   25.993  1.00 73.04 479 A 1 
ATOM 3789 O O   . THR A 1 479 ? 12.893  47.046   27.025  1.00 66.46 479 A 1 
ATOM 3790 C CB  . THR A 1 479 ? 10.139  48.325   26.325  1.00 68.10 479 A 1 
ATOM 3791 O OG1 . THR A 1 479 ? 9.202   47.395   25.811  1.00 59.58 479 A 1 
ATOM 3792 C CG2 . THR A 1 479 ? 9.502   49.707   26.214  1.00 59.65 479 A 1 
ATOM 3793 N N   . LYS A 1 480 ? 12.186  45.878   25.248  1.00 72.17 480 A 1 
ATOM 3794 C CA  . LYS A 1 480 ? 12.846  44.629   25.657  1.00 71.70 480 A 1 
ATOM 3795 C C   . LYS A 1 480 ? 13.606  43.992   24.495  1.00 72.89 480 A 1 
ATOM 3796 O O   . LYS A 1 480 ? 13.077  43.823   23.402  1.00 66.65 480 A 1 
ATOM 3797 C CB  . LYS A 1 480 ? 11.794  43.682   26.274  1.00 65.12 480 A 1 
ATOM 3798 C CG  . LYS A 1 480 ? 12.413  42.523   27.087  1.00 56.53 480 A 1 
ATOM 3799 C CD  . LYS A 1 480 ? 11.314  41.644   27.715  1.00 52.89 480 A 1 
ATOM 3800 C CE  . LYS A 1 480 ? 11.916  40.480   28.509  1.00 46.95 480 A 1 
ATOM 3801 N NZ  . LYS A 1 480 ? 10.882  39.501   28.948  1.00 39.19 480 A 1 
ATOM 3802 N N   . LYS A 1 481 ? 14.859  43.592   24.743  1.00 74.13 481 A 1 
ATOM 3803 C CA  . LYS A 1 481 ? 15.652  42.816   23.781  1.00 73.90 481 A 1 
ATOM 3804 C C   . LYS A 1 481 ? 15.141  41.376   23.762  1.00 76.35 481 A 1 
ATOM 3805 O O   . LYS A 1 481 ? 15.563  40.553   24.568  1.00 71.13 481 A 1 
ATOM 3806 C CB  . LYS A 1 481 ? 17.145  42.950   24.115  1.00 67.32 481 A 1 
ATOM 3807 C CG  . LYS A 1 481 ? 18.038  42.468   22.955  1.00 59.50 481 A 1 
ATOM 3808 C CD  . LYS A 1 481 ? 19.516  42.709   23.297  1.00 54.36 481 A 1 
ATOM 3809 C CE  . LYS A 1 481 ? 20.416  42.326   22.124  1.00 49.51 481 A 1 
ATOM 3810 N NZ  . LYS A 1 481 ? 21.845  42.583   22.435  1.00 42.02 481 A 1 
ATOM 3811 N N   . ILE A 1 482 ? 14.223  41.079   22.847  1.00 76.90 482 A 1 
ATOM 3812 C CA  . ILE A 1 482 ? 13.592  39.765   22.690  1.00 77.17 482 A 1 
ATOM 3813 C C   . ILE A 1 482 ? 14.635  38.780   22.145  1.00 78.69 482 A 1 
ATOM 3814 O O   . ILE A 1 482 ? 15.227  39.015   21.092  1.00 74.35 482 A 1 
ATOM 3815 C CB  . ILE A 1 482 ? 12.338  39.884   21.785  1.00 74.33 482 A 1 
ATOM 3816 C CG1 . ILE A 1 482 ? 11.310  40.869   22.386  1.00 66.75 482 A 1 
ATOM 3817 C CG2 . ILE A 1 482 ? 11.681  38.512   21.579  1.00 66.36 482 A 1 
ATOM 3818 C CD1 . ILE A 1 482 ? 10.256  41.339   21.373  1.00 61.66 482 A 1 
ATOM 3819 N N   . LYS A 1 483 ? 14.899  37.696   22.878  1.00 78.90 483 A 1 
ATOM 3820 C CA  . LYS A 1 483 ? 15.797  36.617   22.426  1.00 77.22 483 A 1 
ATOM 3821 C C   . LYS A 1 483 ? 15.074  35.612   21.529  1.00 76.73 483 A 1 
ATOM 3822 O O   . LYS A 1 483 ? 15.685  35.093   20.605  1.00 69.88 483 A 1 
ATOM 3823 C CB  . LYS A 1 483 ? 16.443  35.907   23.628  1.00 73.03 483 A 1 
ATOM 3824 C CG  . LYS A 1 483 ? 17.457  36.787   24.373  1.00 66.85 483 A 1 
ATOM 3825 C CD  . LYS A 1 483 ? 18.110  36.006   25.525  1.00 61.83 483 A 1 
ATOM 3826 C CE  . LYS A 1 483 ? 19.120  36.875   26.284  1.00 54.81 483 A 1 
ATOM 3827 N NZ  . LYS A 1 483 ? 19.705  36.154   27.444  1.00 45.54 483 A 1 
ATOM 3828 N N   . HIS A 1 484 ? 13.790  35.378   21.788  1.00 79.18 484 A 1 
ATOM 3829 C CA  . HIS A 1 484 ? 12.950  34.476   21.002  1.00 78.61 484 A 1 
ATOM 3830 C C   . HIS A 1 484 ? 11.622  35.157   20.629  1.00 81.27 484 A 1 
ATOM 3831 O O   . HIS A 1 484 ? 10.861  35.533   21.523  1.00 76.38 484 A 1 
ATOM 3832 C CB  . HIS A 1 484 ? 12.719  33.171   21.780  1.00 72.29 484 A 1 
ATOM 3833 C CG  . HIS A 1 484 ? 13.982  32.367   21.925  1.00 64.84 484 A 1 
ATOM 3834 N ND1 . HIS A 1 484 ? 14.701  31.789   20.906  1.00 59.20 484 A 1 
ATOM 3835 C CD2 . HIS A 1 484 ? 14.687  32.141   23.081  1.00 56.01 484 A 1 
ATOM 3836 C CE1 . HIS A 1 484 ? 15.800  31.227   21.429  1.00 54.13 484 A 1 
ATOM 3837 N NE2 . HIS A 1 484 ? 15.836  31.418   22.757  1.00 55.59 484 A 1 
ATOM 3838 N N   . PRO A 1 485 ? 11.304  35.281   19.322  1.00 78.33 485 A 1 
ATOM 3839 C CA  . PRO A 1 485 ? 10.062  35.915   18.856  1.00 76.22 485 A 1 
ATOM 3840 C C   . PRO A 1 485 ? 8.763   35.274   19.370  1.00 78.78 485 A 1 
ATOM 3841 O O   . PRO A 1 485 ? 7.741   35.952   19.471  1.00 74.63 485 A 1 
ATOM 3842 C CB  . PRO A 1 485 ? 10.130  35.831   17.327  1.00 72.67 485 A 1 
ATOM 3843 C CG  . PRO A 1 485 ? 11.621  35.762   17.023  1.00 69.43 485 A 1 
ATOM 3844 C CD  . PRO A 1 485 ? 12.178  34.978   18.215  1.00 73.49 485 A 1 
ATOM 3845 N N   . ALA A 1 486 ? 8.827   33.997   19.739  1.00 83.46 486 A 1 
ATOM 3846 C CA  . ALA A 1 486 ? 7.683   33.252   20.277  1.00 81.57 486 A 1 
ATOM 3847 C C   . ALA A 1 486 ? 7.160   33.770   21.637  1.00 81.54 486 A 1 
ATOM 3848 O O   . ALA A 1 486 ? 6.047   33.432   22.026  1.00 76.14 486 A 1 
ATOM 3849 C CB  . ALA A 1 486 ? 8.089   31.773   20.378  1.00 78.14 486 A 1 
ATOM 3850 N N   . GLU A 1 487 ? 7.943   34.599   22.358  1.00 80.25 487 A 1 
ATOM 3851 C CA  . GLU A 1 487 ? 7.485   35.239   23.604  1.00 78.06 487 A 1 
ATOM 3852 C C   . GLU A 1 487 ? 6.564   36.446   23.363  1.00 77.71 487 A 1 
ATOM 3853 O O   . GLU A 1 487 ? 5.904   36.902   24.297  1.00 73.19 487 A 1 
ATOM 3854 C CB  . GLU A 1 487 ? 8.693   35.704   24.441  1.00 73.90 487 A 1 
ATOM 3855 C CG  . GLU A 1 487 ? 9.536   34.552   25.010  1.00 65.41 487 A 1 
ATOM 3856 C CD  . GLU A 1 487 ? 10.710  35.035   25.886  1.00 61.90 487 A 1 
ATOM 3857 O OE1 . GLU A 1 487 ? 11.457  34.151   26.359  1.00 57.37 487 A 1 
ATOM 3858 O OE2 . GLU A 1 487 ? 10.884  36.263   26.099  1.00 56.37 487 A 1 
ATOM 3859 N N   . PHE A 1 488 ? 6.559   36.987   22.136  1.00 79.16 488 A 1 
ATOM 3860 C CA  . PHE A 1 488 ? 5.845   38.223   21.820  1.00 77.81 488 A 1 
ATOM 3861 C C   . PHE A 1 488 ? 4.484   37.976   21.148  1.00 80.56 488 A 1 
ATOM 3862 O O   . PHE A 1 488 ? 3.511   38.665   21.454  1.00 76.29 488 A 1 
ATOM 3863 C CB  . PHE A 1 488 ? 6.752   39.099   20.946  1.00 73.53 488 A 1 
ATOM 3864 C CG  . PHE A 1 488 ? 6.257   40.522   20.792  1.00 70.21 488 A 1 
ATOM 3865 C CD1 . PHE A 1 488 ? 5.596   40.925   19.620  1.00 65.25 488 A 1 
ATOM 3866 C CD2 . PHE A 1 488 ? 6.441   41.442   21.844  1.00 61.80 488 A 1 
ATOM 3867 C CE1 . PHE A 1 488 ? 5.126   42.246   19.498  1.00 59.33 488 A 1 
ATOM 3868 C CE2 . PHE A 1 488 ? 5.968   42.763   21.723  1.00 59.64 488 A 1 
ATOM 3869 C CZ  . PHE A 1 488 ? 5.311   43.163   20.547  1.00 60.08 488 A 1 
ATOM 3870 N N   . THR A 1 489 ? 4.401   37.000   20.249  1.00 81.22 489 A 1 
ATOM 3871 C CA  . THR A 1 489 ? 3.180   36.695   19.488  1.00 81.31 489 A 1 
ATOM 3872 C C   . THR A 1 489 ? 3.010   35.188   19.305  1.00 83.07 489 A 1 
ATOM 3873 O O   . THR A 1 489 ? 3.971   34.430   19.375  1.00 79.25 489 A 1 
ATOM 3874 C CB  . THR A 1 489 ? 3.164   37.400   18.121  1.00 77.63 489 A 1 
ATOM 3875 O OG1 . THR A 1 489 ? 4.338   37.131   17.395  1.00 65.87 489 A 1 
ATOM 3876 C CG2 . THR A 1 489 ? 3.053   38.913   18.234  1.00 67.77 489 A 1 
ATOM 3877 N N   . ALA A 1 490 ? 1.791   34.733   19.059  1.00 85.29 490 A 1 
ATOM 3878 C CA  . ALA A 1 490 ? 1.488   33.347   18.713  1.00 85.96 490 A 1 
ATOM 3879 C C   . ALA A 1 490 ? 1.346   33.180   17.191  1.00 87.53 490 A 1 
ATOM 3880 O O   . ALA A 1 490 ? 0.970   34.116   16.485  1.00 84.99 490 A 1 
ATOM 3881 C CB  . ALA A 1 490 ? 0.232   32.906   19.470  1.00 82.11 490 A 1 
ATOM 3882 N N   . VAL A 1 491 ? 1.636   31.987   16.678  1.00 86.66 491 A 1 
ATOM 3883 C CA  . VAL A 1 491 ? 1.360   31.648   15.275  1.00 86.15 491 A 1 
ATOM 3884 C C   . VAL A 1 491 ? -0.140  31.804   15.017  1.00 87.27 491 A 1 
ATOM 3885 O O   . VAL A 1 491 ? -0.958  31.305   15.785  1.00 83.63 491 A 1 
ATOM 3886 C CB  . VAL A 1 491 ? 1.836   30.226   14.924  1.00 83.60 491 A 1 
ATOM 3887 C CG1 . VAL A 1 491 ? 1.603   29.910   13.446  1.00 74.57 491 A 1 
ATOM 3888 C CG2 . VAL A 1 491 ? 3.335   30.047   15.197  1.00 74.56 491 A 1 
ATOM 3889 N N   . GLY A 1 492 ? -0.497  32.535   13.956  1.00 88.89 492 A 1 
ATOM 3890 C CA  . GLY A 1 492 ? -1.879  32.855   13.602  1.00 88.19 492 A 1 
ATOM 3891 C C   . GLY A 1 492 ? -2.441  34.140   14.228  1.00 89.83 492 A 1 
ATOM 3892 O O   . GLY A 1 492 ? -3.552  34.534   13.875  1.00 87.42 492 A 1 
ATOM 3893 N N   . ALA A 1 493 ? -1.700  34.826   15.103  1.00 89.38 493 A 1 
ATOM 3894 C CA  . ALA A 1 493 ? -2.153  36.092   15.673  1.00 89.27 493 A 1 
ATOM 3895 C C   . ALA A 1 493 ? -2.113  37.227   14.624  1.00 90.52 493 A 1 
ATOM 3896 O O   . ALA A 1 493 ? -1.144  37.320   13.865  1.00 89.23 493 A 1 
ATOM 3897 C CB  . ALA A 1 493 ? -1.320  36.431   16.910  1.00 87.22 493 A 1 
ATOM 3898 N N   . PRO A 1 494 ? -3.135  38.110   14.572  1.00 91.41 494 A 1 
ATOM 3899 C CA  . PRO A 1 494 ? -3.079  39.316   13.760  1.00 91.16 494 A 1 
ATOM 3900 C C   . PRO A 1 494 ? -2.127  40.337   14.393  1.00 90.68 494 A 1 
ATOM 3901 O O   . PRO A 1 494 ? -2.166  40.570   15.600  1.00 87.71 494 A 1 
ATOM 3902 C CB  . PRO A 1 494 ? -4.521  39.823   13.693  1.00 89.65 494 A 1 
ATOM 3903 C CG  . PRO A 1 494 ? -5.117  39.363   15.026  1.00 86.65 494 A 1 
ATOM 3904 C CD  . PRO A 1 494 ? -4.394  38.047   15.307  1.00 90.12 494 A 1 
ATOM 3905 N N   . MET A 1 495 ? -1.274  40.966   13.571  1.00 89.63 495 A 1 
ATOM 3906 C CA  . MET A 1 495 ? -0.318  41.993   13.978  1.00 89.12 495 A 1 
ATOM 3907 C C   . MET A 1 495 ? -0.377  43.174   13.007  1.00 90.01 495 A 1 
ATOM 3908 O O   . MET A 1 495 ? -0.398  42.989   11.795  1.00 87.21 495 A 1 
ATOM 3909 C CB  . MET A 1 495 ? 1.089   41.374   14.052  1.00 86.07 495 A 1 
ATOM 3910 C CG  . MET A 1 495 ? 2.108   42.334   14.676  1.00 79.06 495 A 1 
ATOM 3911 S SD  . MET A 1 495 ? 3.738   41.605   15.009  1.00 78.64 495 A 1 
ATOM 3912 C CE  . MET A 1 495 ? 4.357   41.422   13.323  1.00 68.06 495 A 1 
ATOM 3913 N N   . GLU A 1 496 ? -0.393  44.402   13.533  1.00 91.52 496 A 1 
ATOM 3914 C CA  . GLU A 1 496 ? -0.265  45.610   12.716  1.00 90.80 496 A 1 
ATOM 3915 C C   . GLU A 1 496 ? 1.202   45.848   12.350  1.00 90.86 496 A 1 
ATOM 3916 O O   . GLU A 1 496 ? 2.087   45.799   13.203  1.00 88.49 496 A 1 
ATOM 3917 C CB  . GLU A 1 496 ? -0.866  46.832   13.422  1.00 88.87 496 A 1 
ATOM 3918 C CG  . GLU A 1 496 ? -2.393  46.721   13.569  1.00 79.47 496 A 1 
ATOM 3919 C CD  . GLU A 1 496 ? -3.044  47.994   14.132  1.00 75.15 496 A 1 
ATOM 3920 O OE1 . GLU A 1 496 ? -4.295  48.003   14.197  1.00 66.09 496 A 1 
ATOM 3921 O OE2 . GLU A 1 496 ? -2.314  48.954   14.456  1.00 65.15 496 A 1 
ATOM 3922 N N   . VAL A 1 497 ? 1.460   46.079   11.072  1.00 91.01 497 A 1 
ATOM 3923 C CA  . VAL A 1 497 ? 2.805   46.244   10.512  1.00 91.20 497 A 1 
ATOM 3924 C C   . VAL A 1 497 ? 2.847   47.419   9.542   1.00 91.44 497 A 1 
ATOM 3925 O O   . VAL A 1 497 ? 1.861   47.741   8.880   1.00 89.92 497 A 1 
ATOM 3926 C CB  . VAL A 1 497 ? 3.305   44.953   9.833   1.00 90.40 497 A 1 
ATOM 3927 C CG1 . VAL A 1 497 ? 3.516   43.828   10.849  1.00 82.56 497 A 1 
ATOM 3928 C CG2 . VAL A 1 497 ? 2.368   44.453   8.732   1.00 83.93 497 A 1 
ATOM 3929 N N   . VAL A 1 498 ? 4.011   48.064   9.452   1.00 91.93 498 A 1 
ATOM 3930 C CA  . VAL A 1 498 ? 4.297   49.137   8.492   1.00 91.48 498 A 1 
ATOM 3931 C C   . VAL A 1 498 ? 5.296   48.622   7.463   1.00 92.00 498 A 1 
ATOM 3932 O O   . VAL A 1 498 ? 6.276   47.978   7.825   1.00 90.54 498 A 1 
ATOM 3933 C CB  . VAL A 1 498 ? 4.822   50.398   9.196   1.00 90.03 498 A 1 
ATOM 3934 C CG1 . VAL A 1 498 ? 5.048   51.542   8.201   1.00 79.16 498 A 1 
ATOM 3935 C CG2 . VAL A 1 498 ? 3.830   50.893   10.250  1.00 80.27 498 A 1 
ATOM 3936 N N   . VAL A 1 499 ? 5.059   48.915   6.183   1.00 92.72 499 A 1 
ATOM 3937 C CA  . VAL A 1 499 ? 5.977   48.549   5.098   1.00 92.46 499 A 1 
ATOM 3938 C C   . VAL A 1 499 ? 7.204   49.465   5.137   1.00 92.61 499 A 1 
ATOM 3939 O O   . VAL A 1 499 ? 7.075   50.679   4.987   1.00 91.09 499 A 1 
ATOM 3940 C CB  . VAL A 1 499 ? 5.274   48.615   3.728   1.00 91.56 499 A 1 
ATOM 3941 C CG1 . VAL A 1 499 ? 6.220   48.200   2.597   1.00 84.31 499 A 1 
ATOM 3942 C CG2 . VAL A 1 499 ? 4.051   47.684   3.683   1.00 85.71 499 A 1 
ATOM 3943 N N   . LEU A 1 500 ? 8.395   48.888   5.332   1.00 91.57 500 A 1 
ATOM 3944 C CA  . LEU A 1 500 ? 9.682   49.591   5.305   1.00 90.62 500 A 1 
ATOM 3945 C C   . LEU A 1 500 ? 10.310  49.553   3.914   1.00 91.23 500 A 1 
ATOM 3946 O O   . LEU A 1 500 ? 10.794  50.569   3.422   1.00 88.56 500 A 1 
ATOM 3947 C CB  . LEU A 1 500 ? 10.641  48.944   6.324   1.00 89.50 500 A 1 
ATOM 3948 C CG  . LEU A 1 500 ? 10.195  49.029   7.794   1.00 86.66 500 A 1 
ATOM 3949 C CD1 . LEU A 1 500 ? 11.173  48.250   8.674   1.00 78.89 500 A 1 
ATOM 3950 C CD2 . LEU A 1 500 ? 10.173  50.475   8.280   1.00 78.74 500 A 1 
ATOM 3951 N N   . GLU A 1 501 ? 10.299  48.377   3.286   1.00 93.06 501 A 1 
ATOM 3952 C CA  . GLU A 1 501 ? 10.944  48.131   1.999   1.00 92.87 501 A 1 
ATOM 3953 C C   . GLU A 1 501 ? 10.202  47.034   1.234   1.00 93.21 501 A 1 
ATOM 3954 O O   . GLU A 1 501 ? 9.654   46.099   1.826   1.00 90.61 501 A 1 
ATOM 3955 C CB  . GLU A 1 501 ? 12.416  47.767   2.240   1.00 90.58 501 A 1 
ATOM 3956 C CG  . GLU A 1 501 ? 13.251  47.707   0.957   1.00 78.24 501 A 1 
ATOM 3957 C CD  . GLU A 1 501 ? 14.741  47.459   1.232   1.00 78.05 501 A 1 
ATOM 3958 O OE1 . GLU A 1 501 ? 15.528  47.594   0.267   1.00 68.14 501 A 1 
ATOM 3959 O OE2 . GLU A 1 501 ? 15.086  47.150   2.396   1.00 66.89 501 A 1 
ATOM 3960 N N   . VAL A 1 502 ? 10.180  47.162   -0.088  1.00 92.37 502 A 1 
ATOM 3961 C CA  . VAL A 1 502 ? 9.549   46.208   -1.006  1.00 92.19 502 A 1 
ATOM 3962 C C   . VAL A 1 502 ? 10.640  45.539   -1.834  1.00 92.37 502 A 1 
ATOM 3963 O O   . VAL A 1 502 ? 11.210  46.163   -2.727  1.00 89.90 502 A 1 
ATOM 3964 C CB  . VAL A 1 502 ? 8.508   46.910   -1.911  1.00 90.69 502 A 1 
ATOM 3965 C CG1 . VAL A 1 502 ? 7.794   45.895   -2.809  1.00 82.48 502 A 1 
ATOM 3966 C CG2 . VAL A 1 502 ? 7.444   47.659   -1.099  1.00 83.14 502 A 1 
ATOM 3967 N N   . ASP A 1 503 ? 10.918  44.271   -1.573  1.00 92.74 503 A 1 
ATOM 3968 C CA  . ASP A 1 503 ? 11.830  43.453   -2.372  1.00 91.72 503 A 1 
ATOM 3969 C C   . ASP A 1 503 ? 11.035  42.646   -3.411  1.00 91.40 503 A 1 
ATOM 3970 O O   . ASP A 1 503 ? 10.392  41.637   -3.101  1.00 88.75 503 A 1 
ATOM 3971 C CB  . ASP A 1 503 ? 12.694  42.573   -1.455  1.00 89.73 503 A 1 
ATOM 3972 C CG  . ASP A 1 503 ? 13.744  41.752   -2.215  1.00 85.22 503 A 1 
ATOM 3973 O OD1 . ASP A 1 503 ? 13.679  41.681   -3.464  1.00 79.60 503 A 1 
ATOM 3974 O OD2 . ASP A 1 503 ? 14.572  41.108   -1.537  1.00 80.43 503 A 1 
ATOM 3975 N N   . LYS A 1 504 ? 11.085  43.111   -4.662  1.00 90.79 504 A 1 
ATOM 3976 C CA  . LYS A 1 504 ? 10.398  42.476   -5.795  1.00 89.94 504 A 1 
ATOM 3977 C C   . LYS A 1 504 ? 11.090  41.211   -6.294  1.00 90.45 504 A 1 
ATOM 3978 O O   . LYS A 1 504 ? 10.409  40.339   -6.836  1.00 87.21 504 A 1 
ATOM 3979 C CB  . LYS A 1 504 ? 10.272  43.466   -6.957  1.00 87.39 504 A 1 
ATOM 3980 C CG  . LYS A 1 504 ? 9.335   44.625   -6.624  1.00 78.65 504 A 1 
ATOM 3981 C CD  . LYS A 1 504 ? 9.204   45.532   -7.841  1.00 77.23 504 A 1 
ATOM 3982 C CE  . LYS A 1 504 ? 8.284   46.689   -7.482  1.00 69.46 504 A 1 
ATOM 3983 N NZ  . LYS A 1 504 ? 8.136   47.629   -8.592  1.00 61.81 504 A 1 
ATOM 3984 N N   . GLU A 1 505 ? 12.413  41.115   -6.146  1.00 91.62 505 A 1 
ATOM 3985 C CA  . GLU A 1 505 ? 13.178  39.965   -6.639  1.00 90.91 505 A 1 
ATOM 3986 C C   . GLU A 1 505 ? 12.870  38.720   -5.809  1.00 90.57 505 A 1 
ATOM 3987 O O   . GLU A 1 505 ? 12.570  37.658   -6.358  1.00 86.69 505 A 1 
ATOM 3988 C CB  . GLU A 1 505 ? 14.685  40.262   -6.623  1.00 89.06 505 A 1 
ATOM 3989 C CG  . GLU A 1 505 ? 15.083  41.348   -7.633  1.00 79.65 505 A 1 
ATOM 3990 C CD  . GLU A 1 505 ? 16.609  41.521   -7.781  1.00 72.85 505 A 1 
ATOM 3991 O OE1 . GLU A 1 505 ? 17.005  42.210   -8.748  1.00 67.23 505 A 1 
ATOM 3992 O OE2 . GLU A 1 505 ? 17.367  40.964   -6.960  1.00 63.34 505 A 1 
ATOM 3993 N N   . ASN A 1 506 ? 12.862  38.889   -4.492  1.00 89.55 506 A 1 
ATOM 3994 C CA  . ASN A 1 506 ? 12.567  37.797   -3.568  1.00 88.65 506 A 1 
ATOM 3995 C C   . ASN A 1 506 ? 11.077  37.659   -3.226  1.00 89.04 506 A 1 
ATOM 3996 O O   . ASN A 1 506 ? 10.717  36.746   -2.478  1.00 85.58 506 A 1 
ATOM 3997 C CB  . ASN A 1 506 ? 13.434  37.974   -2.321  1.00 87.10 506 A 1 
ATOM 3998 C CG  . ASN A 1 506 ? 14.906  37.795   -2.639  1.00 82.22 506 A 1 
ATOM 3999 O OD1 . ASN A 1 506 ? 15.317  36.780   -3.180  1.00 74.05 506 A 1 
ATOM 4000 N ND2 . ASN A 1 506 ? 15.731  38.748   -2.292  1.00 74.31 506 A 1 
ATOM 4001 N N   . ARG A 1 507 ? 10.215  38.531   -3.776  1.00 88.58 507 A 1 
ATOM 4002 C CA  . ARG A 1 507 ? 8.776   38.591   -3.462  1.00 88.71 507 A 1 
ATOM 4003 C C   . ARG A 1 507 ? 8.524   38.662   -1.950  1.00 89.88 507 A 1 
ATOM 4004 O O   . ARG A 1 507 ? 7.758   37.868   -1.396  1.00 87.20 507 A 1 
ATOM 4005 C CB  . ARG A 1 507 ? 8.014   37.436   -4.131  1.00 87.05 507 A 1 
ATOM 4006 C CG  . ARG A 1 507 ? 8.059   37.469   -5.658  1.00 83.37 507 A 1 
ATOM 4007 C CD  . ARG A 1 507 ? 7.245   36.299   -6.215  1.00 81.62 507 A 1 
ATOM 4008 N NE  . ARG A 1 507 ? 7.112   36.382   -7.682  1.00 76.70 507 A 1 
ATOM 4009 C CZ  . ARG A 1 507 ? 6.048   36.019   -8.377  1.00 72.46 507 A 1 
ATOM 4010 N NH1 . ARG A 1 507 ? 5.076   35.314   -7.868  1.00 66.06 507 A 1 
ATOM 4011 N NH2 . ARG A 1 507 ? 5.909   36.391   -9.614  1.00 65.63 507 A 1 
ATOM 4012 N N   . ARG A 1 508 ? 9.220   39.600   -1.268  1.00 90.78 508 A 1 
ATOM 4013 C CA  . ARG A 1 508 ? 9.123   39.792   0.184   1.00 90.77 508 A 1 
ATOM 4014 C C   . ARG A 1 508 ? 9.011   41.266   0.545   1.00 92.18 508 A 1 
ATOM 4015 O O   . ARG A 1 508 ? 9.665   42.115   -0.051  1.00 90.17 508 A 1 
ATOM 4016 C CB  . ARG A 1 508 ? 10.326  39.163   0.900   1.00 88.13 508 A 1 
ATOM 4017 C CG  . ARG A 1 508 ? 10.259  37.636   0.850   1.00 80.29 508 A 1 
ATOM 4018 C CD  . ARG A 1 508 ? 11.448  37.016   1.570   1.00 80.19 508 A 1 
ATOM 4019 N NE  . ARG A 1 508 ? 11.422  35.554   1.457   1.00 72.17 508 A 1 
ATOM 4020 C CZ  . ARG A 1 508 ? 12.254  34.711   2.033   1.00 66.04 508 A 1 
ATOM 4021 N NH1 . ARG A 1 508 ? 13.215  35.124   2.814   1.00 60.35 508 A 1 
ATOM 4022 N NH2 . ARG A 1 508 ? 12.132  33.429   1.827   1.00 56.38 508 A 1 
ATOM 4023 N N   . LEU A 1 509 ? 8.211   41.553   1.563   1.00 91.77 509 A 1 
ATOM 4024 C CA  . LEU A 1 509 ? 8.125   42.872   2.167   1.00 92.11 509 A 1 
ATOM 4025 C C   . LEU A 1 509 ? 8.946   42.892   3.459   1.00 92.80 509 A 1 
ATOM 4026 O O   . LEU A 1 509 ? 8.785   42.018   4.308   1.00 91.45 509 A 1 
ATOM 4027 C CB  . LEU A 1 509 ? 6.650   43.227   2.422   1.00 91.52 509 A 1 
ATOM 4028 C CG  . LEU A 1 509 ? 5.784   43.317   1.150   1.00 90.30 509 A 1 
ATOM 4029 C CD1 . LEU A 1 509 ? 4.336   43.589   1.537   1.00 83.52 509 A 1 
ATOM 4030 C CD2 . LEU A 1 509 ? 6.240   44.441   0.219   1.00 82.27 509 A 1 
ATOM 4031 N N   . SER A 1 510 ? 9.803   43.910   3.626   1.00 93.18 510 A 1 
ATOM 4032 C CA  . SER A 1 510 ? 10.400  44.208   4.930   1.00 92.67 510 A 1 
ATOM 4033 C C   . SER A 1 510 ? 9.407   45.043   5.742   1.00 92.94 510 A 1 
ATOM 4034 O O   . SER A 1 510 ? 9.026   46.141   5.333   1.00 90.80 510 A 1 
ATOM 4035 C CB  . SER A 1 510 ? 11.736  44.932   4.774   1.00 91.25 510 A 1 
ATOM 4036 O OG  . SER A 1 510 ? 12.673  44.046   4.190   1.00 78.95 510 A 1 
ATOM 4037 N N   . LEU A 1 511 ? 8.963   44.501   6.875   1.00 91.50 511 A 1 
ATOM 4038 C CA  . LEU A 1 511 ? 7.923   45.080   7.714   1.00 91.38 511 A 1 
ATOM 4039 C C   . LEU A 1 511 ? 8.483   45.465   9.089   1.00 91.36 511 A 1 
ATOM 4040 O O   . LEU A 1 511 ? 9.355   44.795   9.639   1.00 89.65 511 A 1 
ATOM 4041 C CB  . LEU A 1 511 ? 6.759   44.085   7.834   1.00 90.96 511 A 1 
ATOM 4042 C CG  . LEU A 1 511 ? 6.060   43.730   6.510   1.00 90.07 511 A 1 
ATOM 4043 C CD1 . LEU A 1 511 ? 5.082   42.583   6.748   1.00 84.24 511 A 1 
ATOM 4044 C CD2 . LEU A 1 511 ? 5.289   44.911   5.925   1.00 83.88 511 A 1 
ATOM 4045 N N   . GLY A 1 512 ? 7.957   46.539   9.657   1.00 90.69 512 A 1 
ATOM 4046 C CA  . GLY A 1 512 ? 8.271   47.001   11.005  1.00 89.51 512 A 1 
ATOM 4047 C C   . GLY A 1 512 ? 7.016   47.132   11.867  1.00 89.95 512 A 1 
ATOM 4048 O O   . GLY A 1 512 ? 5.978   47.582   11.394  1.00 88.01 512 A 1 
ATOM 4049 N N   . HIS A 1 513 ? 7.124   46.790   13.137  1.00 88.46 513 A 1 
ATOM 4050 C CA  . HIS A 1 513 ? 6.077   47.041   14.137  1.00 86.72 513 A 1 
ATOM 4051 C C   . HIS A 1 513 ? 6.379   48.288   14.995  1.00 86.03 513 A 1 
ATOM 4052 O O   . HIS A 1 513 ? 5.480   49.019   15.394  1.00 82.93 513 A 1 
ATOM 4053 C CB  . HIS A 1 513 ? 5.897   45.786   14.996  1.00 85.83 513 A 1 
ATOM 4054 C CG  . HIS A 1 513 ? 4.694   45.844   15.895  1.00 82.64 513 A 1 
ATOM 4055 N ND1 . HIS A 1 513 ? 3.384   45.937   15.495  1.00 73.68 513 A 1 
ATOM 4056 C CD2 . HIS A 1 513 ? 4.679   45.791   17.262  1.00 73.74 513 A 1 
ATOM 4057 C CE1 . HIS A 1 513 ? 2.608   45.950   16.594  1.00 75.84 513 A 1 
ATOM 4058 N NE2 . HIS A 1 513 ? 3.361   45.852   17.692  1.00 77.12 513 A 1 
ATOM 4059 N N   . LYS A 1 514 ? 7.667   48.615   15.188  1.00 84.57 514 A 1 
ATOM 4060 C CA  . LYS A 1 514 ? 8.134   49.772   15.969  1.00 82.53 514 A 1 
ATOM 4061 C C   . LYS A 1 514 ? 7.588   51.129   15.517  1.00 82.15 514 A 1 
ATOM 4062 O O   . LYS A 1 514 ? 7.473   52.024   16.345  1.00 76.34 514 A 1 
ATOM 4063 C CB  . LYS A 1 514 ? 9.656   49.849   15.898  1.00 78.96 514 A 1 
ATOM 4064 C CG  . LYS A 1 514 ? 10.289  48.902   16.911  1.00 72.25 514 A 1 
ATOM 4065 C CD  . LYS A 1 514 ? 11.796  49.121   16.914  1.00 73.30 514 A 1 
ATOM 4066 C CE  . LYS A 1 514 ? 12.379  48.372   18.096  1.00 67.05 514 A 1 
ATOM 4067 N NZ  . LYS A 1 514 ? 13.839  48.338   17.993  1.00 63.99 514 A 1 
ATOM 4068 N N   . GLN A 1 515 ? 7.302   51.315   14.231  1.00 84.74 515 A 1 
ATOM 4069 C CA  . GLN A 1 515 ? 6.840   52.601   13.693  1.00 81.64 515 A 1 
ATOM 4070 C C   . GLN A 1 515 ? 5.402   52.951   14.105  1.00 81.21 515 A 1 
ATOM 4071 O O   . GLN A 1 515 ? 4.944   54.059   13.836  1.00 76.21 515 A 1 
ATOM 4072 C CB  . GLN A 1 515 ? 6.978   52.602   12.168  1.00 78.86 515 A 1 
ATOM 4073 C CG  . GLN A 1 515 ? 8.443   52.529   11.703  1.00 74.42 515 A 1 
ATOM 4074 C CD  . GLN A 1 515 ? 8.571   52.664   10.191  1.00 71.77 515 A 1 
ATOM 4075 O OE1 . GLN A 1 515 ? 7.622   52.527   9.436   1.00 64.83 515 A 1 
ATOM 4076 N NE2 . GLN A 1 515 ? 9.744   52.951   9.682   1.00 62.21 515 A 1 
ATOM 4077 N N   . LEU A 1 516 ? 4.682   52.007   14.713  1.00 81.12 516 A 1 
ATOM 4078 C CA  . LEU A 1 516 ? 3.332   52.223   15.237  1.00 79.07 516 A 1 
ATOM 4079 C C   . LEU A 1 516 ? 3.331   52.752   16.677  1.00 79.66 516 A 1 
ATOM 4080 O O   . LEU A 1 516 ? 2.368   53.413   17.064  1.00 74.43 516 A 1 
ATOM 4081 C CB  . LEU A 1 516 ? 2.548   50.903   15.137  1.00 76.81 516 A 1 
ATOM 4082 C CG  . LEU A 1 516 ? 2.204   50.519   13.688  1.00 72.55 516 A 1 
ATOM 4083 C CD1 . LEU A 1 516 ? 1.840   49.038   13.605  1.00 67.46 516 A 1 
ATOM 4084 C CD2 . LEU A 1 516 ? 1.003   51.332   13.185  1.00 66.10 516 A 1 
ATOM 4085 N N   . GLU A 1 517 ? 4.396   52.508   17.445  1.00 80.99 517 A 1 
ATOM 4086 C CA  . GLU A 1 517 ? 4.570   52.990   18.817  1.00 78.38 517 A 1 
ATOM 4087 C C   . GLU A 1 517 ? 5.374   54.304   18.822  1.00 77.35 517 A 1 
ATOM 4088 O O   . GLU A 1 517 ? 6.423   54.413   18.187  1.00 69.97 517 A 1 
ATOM 4089 C CB  . GLU A 1 517 ? 5.245   51.913   19.684  1.00 74.12 517 A 1 
ATOM 4090 C CG  . GLU A 1 517 ? 4.361   50.666   19.906  1.00 65.53 517 A 1 
ATOM 4091 C CD  . GLU A 1 517 ? 5.020   49.598   20.806  1.00 62.71 517 A 1 
ATOM 4092 O OE1 . GLU A 1 517 ? 4.282   48.745   21.346  1.00 58.20 517 A 1 
ATOM 4093 O OE2 . GLU A 1 517 ? 6.265   49.604   20.952  1.00 57.11 517 A 1 
ATOM 4094 N N   . GLU A 1 518 ? 4.898   55.336   19.545  1.00 78.51 518 A 1 
ATOM 4095 C CA  . GLU A 1 518 ? 5.687   56.551   19.790  1.00 76.58 518 A 1 
ATOM 4096 C C   . GLU A 1 518 ? 6.977   56.198   20.536  1.00 75.59 518 A 1 
ATOM 4097 O O   . GLU A 1 518 ? 6.975   55.395   21.467  1.00 66.81 518 A 1 
ATOM 4098 C CB  . GLU A 1 518 ? 4.879   57.607   20.564  1.00 71.15 518 A 1 
ATOM 4099 C CG  . GLU A 1 518 ? 3.772   58.235   19.702  1.00 63.08 518 A 1 
ATOM 4100 C CD  . GLU A 1 518 ? 2.998   59.363   20.408  1.00 56.83 518 A 1 
ATOM 4101 O OE1 . GLU A 1 518 ? 2.233   60.054   19.694  1.00 52.43 518 A 1 
ATOM 4102 O OE2 . GLU A 1 518 ? 3.145   59.525   21.635  1.00 49.57 518 A 1 
ATOM 4103 N N   . ASN A 1 519 ? 8.100   56.803   20.131  1.00 73.84 519 A 1 
ATOM 4104 C CA  . ASN A 1 519 ? 9.401   56.497   20.712  1.00 73.51 519 A 1 
ATOM 4105 C C   . ASN A 1 519 ? 9.413   56.889   22.203  1.00 75.49 519 A 1 
ATOM 4106 O O   . ASN A 1 519 ? 9.381   58.090   22.506  1.00 69.43 519 A 1 
ATOM 4107 C CB  . ASN A 1 519 ? 10.485  57.227   19.899  1.00 68.11 519 A 1 
ATOM 4108 C CG  . ASN A 1 519 ? 11.906  56.909   20.329  1.00 61.34 519 A 1 
ATOM 4109 O OD1 . ASN A 1 519 ? 12.184  56.069   21.174  1.00 56.52 519 A 1 
ATOM 4110 N ND2 . ASN A 1 519 ? 12.867  57.577   19.730  1.00 55.88 519 A 1 
ATOM 4111 N N   . PRO A 1 520 ? 9.508   55.943   23.144  1.00 75.26 520 A 1 
ATOM 4112 C CA  . PRO A 1 520 ? 9.432   56.269   24.569  1.00 74.05 520 A 1 
ATOM 4113 C C   . PRO A 1 520 ? 10.566  57.194   25.024  1.00 77.11 520 A 1 
ATOM 4114 O O   . PRO A 1 520 ? 10.424  57.905   26.017  1.00 74.45 520 A 1 
ATOM 4115 C CB  . PRO A 1 520 ? 9.445   54.913   25.288  1.00 69.50 520 A 1 
ATOM 4116 C CG  . PRO A 1 520 ? 10.132  53.966   24.302  1.00 66.23 520 A 1 
ATOM 4117 C CD  . PRO A 1 520 ? 9.674   54.515   22.945  1.00 70.97 520 A 1 
ATOM 4118 N N   . TRP A 1 521 ? 11.672  57.277   24.273  1.00 75.90 521 A 1 
ATOM 4119 C CA  . TRP A 1 521 ? 12.802  58.174   24.561  1.00 75.69 521 A 1 
ATOM 4120 C C   . TRP A 1 521 ? 12.474  59.660   24.387  1.00 78.09 521 A 1 
ATOM 4121 O O   . TRP A 1 521 ? 13.072  60.471   25.088  1.00 75.45 521 A 1 
ATOM 4122 C CB  . TRP A 1 521 ? 14.014  57.769   23.716  1.00 73.56 521 A 1 
ATOM 4123 C CG  . TRP A 1 521 ? 14.646  56.494   24.176  1.00 71.91 521 A 1 
ATOM 4124 C CD1 . TRP A 1 521 ? 14.300  55.246   23.812  1.00 66.43 521 A 1 
ATOM 4125 C CD2 . TRP A 1 521 ? 15.677  56.334   25.208  1.00 66.89 521 A 1 
ATOM 4126 N NE1 . TRP A 1 521 ? 15.023  54.326   24.538  1.00 63.07 521 A 1 
ATOM 4127 C CE2 . TRP A 1 521 ? 15.872  54.943   25.429  1.00 64.31 521 A 1 
ATOM 4128 C CE3 . TRP A 1 521 ? 16.420  57.234   25.988  1.00 62.50 521 A 1 
ATOM 4129 C CZ2 . TRP A 1 521 ? 16.751  54.463   26.403  1.00 64.42 521 A 1 
ATOM 4130 C CZ3 . TRP A 1 521 ? 17.317  56.763   26.958  1.00 62.96 521 A 1 
ATOM 4131 C CH2 . TRP A 1 521 ? 17.480  55.382   27.175  1.00 63.15 521 A 1 
ATOM 4132 N N   . ASP A 1 522 ? 11.511  60.035   23.529  1.00 78.86 522 A 1 
ATOM 4133 C CA  . ASP A 1 522 ? 11.067  61.433   23.399  1.00 78.26 522 A 1 
ATOM 4134 C C   . ASP A 1 522 ? 10.268  61.880   24.632  1.00 79.63 522 A 1 
ATOM 4135 O O   . ASP A 1 522 ? 10.399  63.017   25.090  1.00 76.21 522 A 1 
ATOM 4136 C CB  . ASP A 1 522 ? 10.246  61.608   22.107  1.00 74.85 522 A 1 
ATOM 4137 C CG  . ASP A 1 522 ? 11.088  61.469   20.827  1.00 69.57 522 A 1 
ATOM 4138 O OD1 . ASP A 1 522 ? 12.288  61.825   20.838  1.00 65.16 522 A 1 
ATOM 4139 O OD2 . ASP A 1 522 ? 10.543  61.006   19.804  1.00 62.85 522 A 1 
ATOM 4140 N N   . VAL A 1 523 ? 9.510   60.959   25.231  1.00 79.13 523 A 1 
ATOM 4141 C CA  . VAL A 1 523 ? 8.814   61.206   26.501  1.00 78.99 523 A 1 
ATOM 4142 C C   . VAL A 1 523 ? 9.820   61.232   27.656  1.00 81.43 523 A 1 
ATOM 4143 O O   . VAL A 1 523 ? 9.742   62.092   28.535  1.00 78.00 523 A 1 
ATOM 4144 C CB  . VAL A 1 523 ? 7.707   60.160   26.736  1.00 75.20 523 A 1 
ATOM 4145 C CG1 . VAL A 1 523 ? 6.903   60.465   28.005  1.00 66.98 523 A 1 
ATOM 4146 C CG2 . VAL A 1 523 ? 6.718   60.118   25.563  1.00 68.13 523 A 1 
ATOM 4147 N N   . PHE A 1 524 ? 10.832  60.348   27.642  1.00 78.39 524 A 1 
ATOM 4148 C CA  . PHE A 1 524 ? 11.869  60.313   28.673  1.00 77.92 524 A 1 
ATOM 4149 C C   . PHE A 1 524 ? 12.752  61.567   28.690  1.00 80.99 524 A 1 
ATOM 4150 O O   . PHE A 1 524 ? 13.172  61.967   29.769  1.00 78.93 524 A 1 
ATOM 4151 C CB  . PHE A 1 524 ? 12.723  59.047   28.542  1.00 74.48 524 A 1 
ATOM 4152 C CG  . PHE A 1 524 ? 11.986  57.731   28.738  1.00 72.52 524 A 1 
ATOM 4153 C CD1 . PHE A 1 524 ? 10.891  57.619   29.616  1.00 69.35 524 A 1 
ATOM 4154 C CD2 . PHE A 1 524 ? 12.415  56.592   28.027  1.00 66.54 524 A 1 
ATOM 4155 C CE1 . PHE A 1 524 ? 10.214  56.395   29.761  1.00 64.53 524 A 1 
ATOM 4156 C CE2 . PHE A 1 524 ? 11.740  55.367   28.174  1.00 65.49 524 A 1 
ATOM 4157 C CZ  . PHE A 1 524 ? 10.634  55.272   29.034  1.00 64.38 524 A 1 
ATOM 4158 N N   . GLU A 1 525 ? 12.980  62.235   27.555  1.00 80.88 525 A 1 
ATOM 4159 C CA  . GLU A 1 525 ? 13.700  63.516   27.500  1.00 79.90 525 A 1 
ATOM 4160 C C   . GLU A 1 525 ? 12.978  64.615   28.303  1.00 80.59 525 A 1 
ATOM 4161 O O   . GLU A 1 525 ? 13.620  65.439   28.961  1.00 76.57 525 A 1 
ATOM 4162 C CB  . GLU A 1 525 ? 13.892  63.911   26.025  1.00 76.22 525 A 1 
ATOM 4163 C CG  . GLU A 1 525 ? 14.821  65.115   25.825  1.00 69.00 525 A 1 
ATOM 4164 C CD  . GLU A 1 525 ? 15.168  65.407   24.351  1.00 67.65 525 A 1 
ATOM 4165 O OE1 . GLU A 1 525 ? 15.877  66.411   24.123  1.00 61.94 525 A 1 
ATOM 4166 O OE2 . GLU A 1 525 ? 14.788  64.628   23.443  1.00 61.09 525 A 1 
ATOM 4167 N N   . THR A 1 526 ? 11.642  64.586   28.320  1.00 81.61 526 A 1 
ATOM 4168 C CA  . THR A 1 526 ? 10.852  65.556   29.099  1.00 80.59 526 A 1 
ATOM 4169 C C   . THR A 1 526 ? 10.806  65.240   30.599  1.00 82.06 526 A 1 
ATOM 4170 O O   . THR A 1 526 ? 10.701  66.156   31.414  1.00 78.63 526 A 1 
ATOM 4171 C CB  . THR A 1 526 ? 9.425   65.706   28.556  1.00 77.15 526 A 1 
ATOM 4172 O OG1 . THR A 1 526 ? 8.652   64.540   28.685  1.00 68.18 526 A 1 
ATOM 4173 C CG2 . THR A 1 526 ? 9.385   66.142   27.091  1.00 66.01 526 A 1 
ATOM 4174 N N   . ILE A 1 527 ? 10.908  63.961   30.968  1.00 82.02 527 A 1 
ATOM 4175 C CA  . ILE A 1 527 ? 10.843  63.501   32.366  1.00 81.19 527 A 1 
ATOM 4176 C C   . ILE A 1 527 ? 12.233  63.529   33.021  1.00 82.73 527 A 1 
ATOM 4177 O O   . ILE A 1 527 ? 12.384  64.011   34.142  1.00 79.65 527 A 1 
ATOM 4178 C CB  . ILE A 1 527 ? 10.194  62.094   32.428  1.00 78.90 527 A 1 
ATOM 4179 C CG1 . ILE A 1 527 ? 8.738   62.142   31.907  1.00 70.99 527 A 1 
ATOM 4180 C CG2 . ILE A 1 527 ? 10.215  61.538   33.862  1.00 69.50 527 A 1 
ATOM 4181 C CD1 . ILE A 1 527 ? 8.089   60.760   31.709  1.00 64.24 527 A 1 
ATOM 4182 N N   . PHE A 1 528 ? 13.262  63.049   32.323  1.00 80.85 528 A 1 
ATOM 4183 C CA  . PHE A 1 528 ? 14.645  62.949   32.792  1.00 79.77 528 A 1 
ATOM 4184 C C   . PHE A 1 528 ? 15.492  64.133   32.312  1.00 81.26 528 A 1 
ATOM 4185 O O   . PHE A 1 528 ? 16.485  63.968   31.598  1.00 77.62 528 A 1 
ATOM 4186 C CB  . PHE A 1 528 ? 15.239  61.588   32.397  1.00 77.68 528 A 1 
ATOM 4187 C CG  . PHE A 1 528 ? 14.531  60.392   32.996  1.00 76.22 528 A 1 
ATOM 4188 C CD1 . PHE A 1 528 ? 14.655  60.111   34.364  1.00 71.68 528 A 1 
ATOM 4189 C CD2 . PHE A 1 528 ? 13.747  59.558   32.182  1.00 71.77 528 A 1 
ATOM 4190 C CE1 . PHE A 1 528 ? 13.997  59.002   34.919  1.00 69.66 528 A 1 
ATOM 4191 C CE2 . PHE A 1 528 ? 13.088  58.449   32.734  1.00 70.71 528 A 1 
ATOM 4192 C CZ  . PHE A 1 528 ? 13.213  58.170   34.104  1.00 73.04 528 A 1 
ATOM 4193 N N   . SER A 1 529 ? 15.109  65.344   32.704  1.00 83.66 529 A 1 
ATOM 4194 C CA  . SER A 1 529 ? 15.937  66.525   32.471  1.00 83.14 529 A 1 
ATOM 4195 C C   . SER A 1 529 ? 17.254  66.443   33.260  1.00 84.36 529 A 1 
ATOM 4196 O O   . SER A 1 529 ? 17.320  65.847   34.338  1.00 79.80 529 A 1 
ATOM 4197 C CB  . SER A 1 529 ? 15.157  67.808   32.784  1.00 79.04 529 A 1 
ATOM 4198 O OG  . SER A 1 529 ? 14.680  67.826   34.114  1.00 68.99 529 A 1 
ATOM 4199 N N   . VAL A 1 530 ? 18.322  67.058   32.722  1.00 83.76 530 A 1 
ATOM 4200 C CA  . VAL A 1 530 ? 19.570  67.232   33.476  1.00 83.03 530 A 1 
ATOM 4201 C C   . VAL A 1 530 ? 19.274  67.916   34.811  1.00 83.78 530 A 1 
ATOM 4202 O O   . VAL A 1 530 ? 18.493  68.861   34.870  1.00 78.40 530 A 1 
ATOM 4203 C CB  . VAL A 1 530 ? 20.645  67.990   32.664  1.00 80.56 530 A 1 
ATOM 4204 C CG1 . VAL A 1 530 ? 21.132  67.134   31.493  1.00 72.05 530 A 1 
ATOM 4205 C CG2 . VAL A 1 530 ? 20.173  69.341   32.121  1.00 72.59 530 A 1 
ATOM 4206 N N   . ASP A 1 531 ? 19.870  67.414   35.883  1.00 84.40 531 A 1 
ATOM 4207 C CA  . ASP A 1 531 ? 19.638  67.793   37.280  1.00 83.86 531 A 1 
ATOM 4208 C C   . ASP A 1 531 ? 18.324  67.314   37.932  1.00 84.54 531 A 1 
ATOM 4209 O O   . ASP A 1 531 ? 18.114  67.604   39.115  1.00 79.37 531 A 1 
ATOM 4210 C CB  . ASP A 1 531 ? 19.906  69.293   37.512  1.00 80.70 531 A 1 
ATOM 4211 C CG  . ASP A 1 531 ? 21.368  69.701   37.299  1.00 76.14 531 A 1 
ATOM 4212 O OD1 . ASP A 1 531 ? 22.233  68.946   37.802  1.00 70.38 531 A 1 
ATOM 4213 O OD2 . ASP A 1 531 ? 21.609  70.825   36.827  1.00 70.12 531 A 1 
ATOM 4214 N N   . SER A 1 532 ? 17.476  66.539   37.251  1.00 86.94 532 A 1 
ATOM 4215 C CA  . SER A 1 532 ? 16.302  65.918   37.886  1.00 85.89 532 A 1 
ATOM 4216 C C   . SER A 1 532 ? 16.694  64.788   38.848  1.00 86.49 532 A 1 
ATOM 4217 O O   . SER A 1 532 ? 17.674  64.074   38.627  1.00 83.30 532 A 1 
ATOM 4218 C CB  . SER A 1 532 ? 15.274  65.447   36.853  1.00 82.86 532 A 1 
ATOM 4219 O OG  . SER A 1 532 ? 15.783  64.411   36.038  1.00 74.14 532 A 1 
ATOM 4220 N N   . ILE A 1 533 ? 15.939  64.618   39.920  1.00 86.55 533 A 1 
ATOM 4221 C CA  . ILE A 1 533 ? 16.151  63.591   40.944  1.00 86.58 533 A 1 
ATOM 4222 C C   . ILE A 1 533 ? 15.062  62.529   40.790  1.00 86.62 533 A 1 
ATOM 4223 O O   . ILE A 1 533 ? 13.878  62.853   40.808  1.00 83.13 533 A 1 
ATOM 4224 C CB  . ILE A 1 533 ? 16.176  64.194   42.370  1.00 84.80 533 A 1 
ATOM 4225 C CG1 . ILE A 1 533 ? 17.280  65.270   42.500  1.00 77.05 533 A 1 
ATOM 4226 C CG2 . ILE A 1 533 ? 16.390  63.075   43.408  1.00 77.43 533 A 1 
ATOM 4227 C CD1 . ILE A 1 533 ? 17.245  66.048   43.828  1.00 71.37 533 A 1 
ATOM 4228 N N   . HIS A 1 534 ? 15.473  61.263   40.652  1.00 86.90 534 A 1 
ATOM 4229 C CA  . HIS A 1 534 ? 14.576  60.119   40.490  1.00 85.32 534 A 1 
ATOM 4230 C C   . HIS A 1 534 ? 14.986  58.977   41.415  1.00 85.93 534 A 1 
ATOM 4231 O O   . HIS A 1 534 ? 16.171  58.685   41.576  1.00 82.63 534 A 1 
ATOM 4232 C CB  . HIS A 1 534 ? 14.581  59.668   39.028  1.00 83.84 534 A 1 
ATOM 4233 C CG  . HIS A 1 534 ? 14.043  60.710   38.087  1.00 83.27 534 A 1 
ATOM 4234 N ND1 . HIS A 1 534 ? 12.714  61.027   37.887  1.00 74.27 534 A 1 
ATOM 4235 C CD2 . HIS A 1 534 ? 14.795  61.571   37.334  1.00 73.63 534 A 1 
ATOM 4236 C CE1 . HIS A 1 534 ? 12.667  62.047   37.026  1.00 75.89 534 A 1 
ATOM 4237 N NE2 . HIS A 1 534 ? 13.914  62.405   36.663  1.00 76.56 534 A 1 
ATOM 4238 N N   . GLU A 1 535 ? 14.002  58.318   42.001  1.00 85.57 535 A 1 
ATOM 4239 C CA  . GLU A 1 535 ? 14.236  57.103   42.779  1.00 85.96 535 A 1 
ATOM 4240 C C   . GLU A 1 535 ? 14.633  55.952   41.849  1.00 86.00 535 A 1 
ATOM 4241 O O   . GLU A 1 535 ? 13.943  55.667   40.868  1.00 80.55 535 A 1 
ATOM 4242 C CB  . GLU A 1 535 ? 12.983  56.709   43.583  1.00 82.39 535 A 1 
ATOM 4243 C CG  . GLU A 1 535 ? 12.634  57.706   44.704  1.00 73.32 535 A 1 
ATOM 4244 C CD  . GLU A 1 535 ? 11.399  57.276   45.528  1.00 71.90 535 A 1 
ATOM 4245 O OE1 . GLU A 1 535 ? 10.980  58.052   46.416  1.00 64.79 535 A 1 
ATOM 4246 O OE2 . GLU A 1 535 ? 10.855  56.168   45.276  1.00 64.70 535 A 1 
ATOM 4247 N N   . GLY A 1 536 ? 15.740  55.272   42.150  1.00 86.62 536 A 1 
ATOM 4248 C CA  . GLY A 1 536 ? 16.214  54.125   41.381  1.00 85.65 536 A 1 
ATOM 4249 C C   . GLY A 1 536 ? 16.582  52.946   42.269  1.00 86.87 536 A 1 
ATOM 4250 O O   . GLY A 1 536 ? 17.012  53.116   43.405  1.00 84.45 536 A 1 
ATOM 4251 N N   . THR A 1 537 ? 16.429  51.740   41.736  1.00 86.59 537 A 1 
ATOM 4252 C CA  . THR A 1 537 ? 16.820  50.493   42.411  1.00 85.92 537 A 1 
ATOM 4253 C C   . THR A 1 537 ? 18.086  49.944   41.767  1.00 86.73 537 A 1 
ATOM 4254 O O   . THR A 1 537 ? 18.150  49.787   40.552  1.00 83.63 537 A 1 
ATOM 4255 C CB  . THR A 1 537 ? 15.697  49.447   42.366  1.00 83.33 537 A 1 
ATOM 4256 O OG1 . THR A 1 537 ? 14.504  49.999   42.879  1.00 70.89 537 A 1 
ATOM 4257 C CG2 . THR A 1 537 ? 16.016  48.224   43.225  1.00 69.45 537 A 1 
ATOM 4258 N N   . ILE A 1 538 ? 19.108  49.638   42.566  1.00 87.23 538 A 1 
ATOM 4259 C CA  . ILE A 1 538 ? 20.379  49.100   42.072  1.00 86.52 538 A 1 
ATOM 4260 C C   . ILE A 1 538 ? 20.178  47.641   41.638  1.00 86.09 538 A 1 
ATOM 4261 O O   . ILE A 1 538 ? 19.880  46.796   42.475  1.00 83.10 538 A 1 
ATOM 4262 C CB  . ILE A 1 538 ? 21.474  49.247   43.152  1.00 85.59 538 A 1 
ATOM 4263 C CG1 . ILE A 1 538 ? 21.694  50.742   43.497  1.00 78.92 538 A 1 
ATOM 4264 C CG2 . ILE A 1 538 ? 22.782  48.601   42.667  1.00 78.84 538 A 1 
ATOM 4265 C CD1 . ILE A 1 538 ? 22.614  50.972   44.702  1.00 73.74 538 A 1 
ATOM 4266 N N   . LEU A 1 539 ? 20.363  47.339   40.349  1.00 85.15 539 A 1 
ATOM 4267 C CA  . LEU A 1 539 ? 20.262  45.975   39.812  1.00 82.90 539 A 1 
ATOM 4268 C C   . LEU A 1 539 ? 21.585  45.215   39.940  1.00 83.46 539 A 1 
ATOM 4269 O O   . LEU A 1 539 ? 21.630  44.119   40.490  1.00 78.27 539 A 1 
ATOM 4270 C CB  . LEU A 1 539 ? 19.828  46.020   38.333  1.00 79.48 539 A 1 
ATOM 4271 C CG  . LEU A 1 539 ? 18.380  46.473   38.080  1.00 72.05 539 A 1 
ATOM 4272 C CD1 . LEU A 1 539 ? 18.161  46.564   36.563  1.00 65.39 539 A 1 
ATOM 4273 C CD2 . LEU A 1 539 ? 17.359  45.485   38.649  1.00 65.15 539 A 1 
ATOM 4274 N N   . GLU A 1 540 ? 22.666  45.805   39.433  1.00 81.80 540 A 1 
ATOM 4275 C CA  . GLU A 1 540 ? 23.974  45.154   39.380  1.00 81.41 540 A 1 
ATOM 4276 C C   . GLU A 1 540 ? 25.088  46.136   39.742  1.00 81.71 540 A 1 
ATOM 4277 O O   . GLU A 1 540 ? 25.103  47.283   39.287  1.00 77.33 540 A 1 
ATOM 4278 C CB  . GLU A 1 540 ? 24.240  44.560   37.983  1.00 76.45 540 A 1 
ATOM 4279 C CG  . GLU A 1 540 ? 23.317  43.380   37.632  1.00 66.85 540 A 1 
ATOM 4280 C CD  . GLU A 1 540 ? 23.671  42.729   36.281  1.00 65.84 540 A 1 
ATOM 4281 O OE1 . GLU A 1 540 ? 23.113  41.640   36.005  1.00 59.24 540 A 1 
ATOM 4282 O OE2 . GLU A 1 540 ? 24.498  43.301   35.534  1.00 57.45 540 A 1 
ATOM 4283 N N   . ILE A 1 541 ? 26.045  45.668   40.528  1.00 83.43 541 A 1 
ATOM 4284 C CA  . ILE A 1 541 ? 27.258  46.402   40.889  1.00 82.55 541 A 1 
ATOM 4285 C C   . ILE A 1 541 ? 28.435  45.684   40.231  1.00 82.80 541 A 1 
ATOM 4286 O O   . ILE A 1 541 ? 28.795  44.582   40.632  1.00 77.59 541 A 1 
ATOM 4287 C CB  . ILE A 1 541 ? 27.416  46.520   42.428  1.00 80.71 541 A 1 
ATOM 4288 C CG1 . ILE A 1 541 ? 26.203  47.241   43.055  1.00 74.27 541 A 1 
ATOM 4289 C CG2 . ILE A 1 541 ? 28.725  47.259   42.767  1.00 73.28 541 A 1 
ATOM 4290 C CD1 . ILE A 1 541 ? 26.206  47.300   44.592  1.00 69.53 541 A 1 
ATOM 4291 N N   . ASN A 1 542 ? 29.036  46.313   39.222  1.00 83.05 542 A 1 
ATOM 4292 C CA  . ASN A 1 542 ? 30.270  45.868   38.583  1.00 81.65 542 A 1 
ATOM 4293 C C   . ASN A 1 542 ? 31.470  46.659   39.125  1.00 81.66 542 A 1 
ATOM 4294 O O   . ASN A 1 542 ? 31.313  47.762   39.642  1.00 75.76 542 A 1 
ATOM 4295 C CB  . ASN A 1 542 ? 30.112  46.017   37.060  1.00 77.40 542 A 1 
ATOM 4296 C CG  . ASN A 1 542 ? 29.131  45.011   36.489  1.00 70.69 542 A 1 
ATOM 4297 O OD1 . ASN A 1 542 ? 29.229  43.829   36.754  1.00 62.86 542 A 1 
ATOM 4298 N ND2 . ASN A 1 542 ? 28.193  45.424   35.678  1.00 64.29 542 A 1 
ATOM 4299 N N   . ASP A 1 543 ? 32.706  46.166   38.919  1.00 82.83 543 A 1 
ATOM 4300 C CA  . ASP A 1 543 ? 33.945  46.772   39.446  1.00 82.17 543 A 1 
ATOM 4301 C C   . ASP A 1 543 ? 34.184  48.235   39.020  1.00 81.85 543 A 1 
ATOM 4302 O O   . ASP A 1 543 ? 34.977  48.952   39.641  1.00 76.45 543 A 1 
ATOM 4303 C CB  . ASP A 1 543 ? 35.156  45.943   38.984  1.00 78.87 543 A 1 
ATOM 4304 C CG  . ASP A 1 543 ? 35.216  44.533   39.567  1.00 73.47 543 A 1 
ATOM 4305 O OD1 . ASP A 1 543 ? 34.711  44.339   40.689  1.00 67.53 543 A 1 
ATOM 4306 O OD2 . ASP A 1 543 ? 35.789  43.667   38.870  1.00 67.87 543 A 1 
ATOM 4307 N N   . LYS A 1 544 ? 33.539  48.697   37.935  1.00 82.74 544 A 1 
ATOM 4308 C CA  . LYS A 1 544 ? 33.694  50.070   37.414  1.00 81.90 544 A 1 
ATOM 4309 C C   . LYS A 1 544 ? 32.384  50.851   37.327  1.00 83.12 544 A 1 
ATOM 4310 O O   . LYS A 1 544 ? 32.413  52.071   37.462  1.00 76.42 544 A 1 
ATOM 4311 C CB  . LYS A 1 544 ? 34.395  50.027   36.047  1.00 77.23 544 A 1 
ATOM 4312 C CG  . LYS A 1 544 ? 35.845  49.543   36.166  1.00 70.74 544 A 1 
ATOM 4313 C CD  . LYS A 1 544 ? 36.551  49.569   34.811  1.00 66.38 544 A 1 
ATOM 4314 C CE  . LYS A 1 544 ? 37.982  49.053   34.981  1.00 59.15 544 A 1 
ATOM 4315 N NZ  . LYS A 1 544 ? 38.697  48.969   33.687  1.00 49.25 544 A 1 
ATOM 4316 N N   . ASN A 1 545 ? 31.273  50.186   37.073  1.00 84.90 545 A 1 
ATOM 4317 C CA  . ASN A 1 545 ? 29.975  50.792   36.790  1.00 84.56 545 A 1 
ATOM 4318 C C   . ASN A 1 545 ? 28.865  50.041   37.528  1.00 85.92 545 A 1 
ATOM 4319 O O   . ASN A 1 545 ? 28.937  48.826   37.694  1.00 81.53 545 A 1 
ATOM 4320 C CB  . ASN A 1 545 ? 29.705  50.744   35.272  1.00 79.52 545 A 1 
ATOM 4321 C CG  . ASN A 1 545 ? 30.630  51.594   34.414  1.00 73.89 545 A 1 
ATOM 4322 O OD1 . ASN A 1 545 ? 31.273  52.536   34.833  1.00 66.46 545 A 1 
ATOM 4323 N ND2 . ASN A 1 545 ? 30.723  51.286   33.145  1.00 68.19 545 A 1 
ATOM 4324 N N   . VAL A 1 546 ? 27.823  50.757   37.882  1.00 86.29 546 A 1 
ATOM 4325 C CA  . VAL A 1 546 ? 26.636  50.191   38.521  1.00 86.29 546 A 1 
ATOM 4326 C C   . VAL A 1 546 ? 25.421  50.468   37.653  1.00 86.95 546 A 1 
ATOM 4327 O O   . VAL A 1 546 ? 25.231  51.595   37.198  1.00 84.58 546 A 1 
ATOM 4328 C CB  . VAL A 1 546 ? 26.464  50.731   39.945  1.00 84.94 546 A 1 
ATOM 4329 C CG1 . VAL A 1 546 ? 25.252  50.086   40.634  1.00 74.13 546 A 1 
ATOM 4330 C CG2 . VAL A 1 546 ? 27.728  50.460   40.778  1.00 74.19 546 A 1 
ATOM 4331 N N   . THR A 1 547 ? 24.624  49.433   37.418  1.00 86.01 547 A 1 
ATOM 4332 C CA  . THR A 1 547 ? 23.377  49.528   36.662  1.00 85.55 547 A 1 
ATOM 4333 C C   . THR A 1 547 ? 22.221  49.736   37.630  1.00 87.14 547 A 1 
ATOM 4334 O O   . THR A 1 547 ? 22.040  48.960   38.569  1.00 84.76 547 A 1 
ATOM 4335 C CB  . THR A 1 547 ? 23.150  48.286   35.789  1.00 82.37 547 A 1 
ATOM 4336 O OG1 . THR A 1 547 ? 24.288  48.065   34.985  1.00 72.19 547 A 1 
ATOM 4337 C CG2 . THR A 1 547 ? 21.972  48.469   34.836  1.00 70.40 547 A 1 
ATOM 4338 N N   . VAL A 1 548 ? 21.451  50.792   37.405  1.00 86.33 548 A 1 
ATOM 4339 C CA  . VAL A 1 548 ? 20.327  51.195   38.248  1.00 86.26 548 A 1 
ATOM 4340 C C   . VAL A 1 548 ? 19.062  51.230   37.403  1.00 85.91 548 A 1 
ATOM 4341 O O   . VAL A 1 548 ? 19.041  51.849   36.342  1.00 83.33 548 A 1 
ATOM 4342 C CB  . VAL A 1 548 ? 20.599  52.564   38.908  1.00 86.25 548 A 1 
ATOM 4343 C CG1 . VAL A 1 548 ? 19.457  52.975   39.842  1.00 73.73 548 A 1 
ATOM 4344 C CG2 . VAL A 1 548 ? 21.900  52.551   39.723  1.00 76.31 548 A 1 
ATOM 4345 N N   . ALA A 1 549 ? 18.016  50.567   37.871  1.00 86.19 549 A 1 
ATOM 4346 C CA  . ALA A 1 549 ? 16.693  50.659   37.275  1.00 84.44 549 A 1 
ATOM 4347 C C   . ALA A 1 549 ? 15.976  51.907   37.791  1.00 85.47 549 A 1 
ATOM 4348 O O   . ALA A 1 549 ? 15.678  52.009   38.984  1.00 82.91 549 A 1 
ATOM 4349 C CB  . ALA A 1 549 ? 15.898  49.386   37.586  1.00 81.81 549 A 1 
ATOM 4350 N N   . LEU A 1 550 ? 15.685  52.840   36.888  1.00 83.29 550 A 1 
ATOM 4351 C CA  . LEU A 1 550 ? 14.847  54.006   37.148  1.00 82.08 550 A 1 
ATOM 4352 C C   . LEU A 1 550 ? 13.358  53.670   36.934  1.00 81.83 550 A 1 
ATOM 4353 O O   . LEU A 1 550 ? 13.031  52.674   36.279  1.00 77.82 550 A 1 
ATOM 4354 C CB  . LEU A 1 550 ? 15.319  55.172   36.259  1.00 81.35 550 A 1 
ATOM 4355 C CG  . LEU A 1 550 ? 16.688  55.763   36.644  1.00 80.75 550 A 1 
ATOM 4356 C CD1 . LEU A 1 550 ? 17.060  56.847   35.628  1.00 72.46 550 A 1 
ATOM 4357 C CD2 . LEU A 1 550 ? 16.679  56.415   38.030  1.00 72.60 550 A 1 
ATOM 4358 N N   . PRO A 1 551 ? 12.425  54.495   37.448  1.00 82.91 551 A 1 
ATOM 4359 C CA  . PRO A 1 551 ? 11.017  54.401   37.090  1.00 80.24 551 A 1 
ATOM 4360 C C   . PRO A 1 551 ? 10.826  54.360   35.570  1.00 79.57 551 A 1 
ATOM 4361 O O   . PRO A 1 551 ? 11.644  54.885   34.815  1.00 72.86 551 A 1 
ATOM 4362 C CB  . PRO A 1 551 ? 10.345  55.632   37.722  1.00 77.09 551 A 1 
ATOM 4363 C CG  . PRO A 1 551 ? 11.277  56.007   38.867  1.00 73.65 551 A 1 
ATOM 4364 C CD  . PRO A 1 551 ? 12.652  55.638   38.326  1.00 76.53 551 A 1 
ATOM 4365 N N   . TYR A 1 552 ? 9.732   53.729   35.119  1.00 75.33 552 A 1 
ATOM 4366 C CA  . TYR A 1 552 ? 9.417   53.512   33.696  1.00 72.04 552 A 1 
ATOM 4367 C C   . TYR A 1 552 ? 10.317  52.505   32.953  1.00 70.17 552 A 1 
ATOM 4368 O O   . TYR A 1 552 ? 10.251  52.413   31.726  1.00 63.21 552 A 1 
ATOM 4369 C CB  . TYR A 1 552 ? 9.255   54.853   32.956  1.00 68.98 552 A 1 
ATOM 4370 C CG  . TYR A 1 552 ? 8.438   55.889   33.713  1.00 67.04 552 A 1 
ATOM 4371 C CD1 . TYR A 1 552 ? 7.035   55.793   33.726  1.00 63.76 552 A 1 
ATOM 4372 C CD2 . TYR A 1 552 ? 9.080   56.920   34.427  1.00 60.96 552 A 1 
ATOM 4373 C CE1 . TYR A 1 552 ? 6.272   56.729   34.450  1.00 58.10 552 A 1 
ATOM 4374 C CE2 . TYR A 1 552 ? 8.320   57.856   35.154  1.00 59.52 552 A 1 
ATOM 4375 C CZ  . TYR A 1 552 ? 6.913   57.762   35.163  1.00 60.00 552 A 1 
ATOM 4376 O OH  . TYR A 1 552 ? 6.170   58.664   35.861  1.00 58.99 552 A 1 
ATOM 4377 N N   . GLY A 1 553 ? 11.114  51.698   33.673  1.00 75.86 553 A 1 
ATOM 4378 C CA  . GLY A 1 553 ? 11.884  50.593   33.082  1.00 73.53 553 A 1 
ATOM 4379 C C   . GLY A 1 553 ? 13.137  51.025   32.315  1.00 75.66 553 A 1 
ATOM 4380 O O   . GLY A 1 553 ? 13.619  50.277   31.467  1.00 71.23 553 A 1 
ATOM 4381 N N   . VAL A 1 554 ? 13.656  52.213   32.599  1.00 77.44 554 A 1 
ATOM 4382 C CA  . VAL A 1 554 ? 14.890  52.721   31.993  1.00 78.04 554 A 1 
ATOM 4383 C C   . VAL A 1 554 ? 16.091  52.302   32.834  1.00 80.05 554 A 1 
ATOM 4384 O O   . VAL A 1 554 ? 16.118  52.509   34.045  1.00 76.96 554 A 1 
ATOM 4385 C CB  . VAL A 1 554 ? 14.840  54.248   31.811  1.00 75.06 554 A 1 
ATOM 4386 C CG1 . VAL A 1 554 ? 16.080  54.753   31.069  1.00 66.89 554 A 1 
ATOM 4387 C CG2 . VAL A 1 554 ? 13.619  54.667   30.990  1.00 68.98 554 A 1 
ATOM 4388 N N   . GLU A 1 555 ? 17.104  51.731   32.187  1.00 80.87 555 A 1 
ATOM 4389 C CA  . GLU A 1 555 ? 18.382  51.405   32.819  1.00 79.86 555 A 1 
ATOM 4390 C C   . GLU A 1 555 ? 19.330  52.613   32.758  1.00 81.68 555 A 1 
ATOM 4391 O O   . GLU A 1 555 ? 19.623  53.155   31.685  1.00 78.83 555 A 1 
ATOM 4392 C CB  . GLU A 1 555 ? 19.018  50.173   32.158  1.00 75.90 555 A 1 
ATOM 4393 C CG  . GLU A 1 555 ? 18.204  48.882   32.375  1.00 68.50 555 A 1 
ATOM 4394 C CD  . GLU A 1 555 ? 18.804  47.658   31.661  1.00 66.89 555 A 1 
ATOM 4395 O OE1 . GLU A 1 555 ? 18.187  46.572   31.760  1.00 60.21 555 A 1 
ATOM 4396 O OE2 . GLU A 1 555 ? 19.844  47.810   30.976  1.00 58.54 555 A 1 
ATOM 4397 N N   . ALA A 1 556 ? 19.828  53.024   33.916  1.00 85.09 556 A 1 
ATOM 4398 C CA  . ALA A 1 556 ? 20.819  54.079   34.060  1.00 85.39 556 A 1 
ATOM 4399 C C   . ALA A 1 556 ? 22.146  53.516   34.581  1.00 85.91 556 A 1 
ATOM 4400 O O   . ALA A 1 556 ? 22.179  52.526   35.305  1.00 84.07 556 A 1 
ATOM 4401 C CB  . ALA A 1 556 ? 20.248  55.172   34.957  1.00 85.13 556 A 1 
ATOM 4402 N N   . ILE A 1 557 ? 23.245  54.160   34.212  1.00 87.76 557 A 1 
ATOM 4403 C CA  . ILE A 1 557 ? 24.590  53.762   34.622  1.00 87.03 557 A 1 
ATOM 4404 C C   . ILE A 1 557 ? 25.150  54.815   35.572  1.00 88.09 557 A 1 
ATOM 4405 O O   . ILE A 1 557 ? 25.162  56.004   35.260  1.00 85.55 557 A 1 
ATOM 4406 C CB  . ILE A 1 557 ? 25.495  53.514   33.392  1.00 84.25 557 A 1 
ATOM 4407 C CG1 . ILE A 1 557 ? 24.910  52.364   32.535  1.00 74.92 557 A 1 
ATOM 4408 C CG2 . ILE A 1 557 ? 26.925  53.171   33.838  1.00 73.36 557 A 1 
ATOM 4409 C CD1 . ILE A 1 557 ? 25.657  52.113   31.220  1.00 67.25 557 A 1 
ATOM 4410 N N   . SER A 1 558 ? 25.653  54.363   36.706  1.00 87.36 558 A 1 
ATOM 4411 C CA  . SER A 1 558 ? 26.409  55.200   37.635  1.00 86.68 558 A 1 
ATOM 4412 C C   . SER A 1 558 ? 27.824  54.657   37.831  1.00 86.54 558 A 1 
ATOM 4413 O O   . SER A 1 558 ? 28.069  53.456   37.740  1.00 83.10 558 A 1 
ATOM 4414 C CB  . SER A 1 558 ? 25.670  55.311   38.966  1.00 85.43 558 A 1 
ATOM 4415 O OG  . SER A 1 558 ? 26.268  56.324   39.749  1.00 74.06 558 A 1 
ATOM 4416 N N   . ILE A 1 559 ? 28.780  55.547   38.098  1.00 88.07 559 A 1 
ATOM 4417 C CA  . ILE A 1 559 ? 30.147  55.165   38.469  1.00 86.79 559 A 1 
ATOM 4418 C C   . ILE A 1 559 ? 30.146  54.790   39.956  1.00 86.75 559 A 1 
ATOM 4419 O O   . ILE A 1 559 ? 29.473  55.444   40.755  1.00 82.61 559 A 1 
ATOM 4420 C CB  . ILE A 1 559 ? 31.142  56.300   38.124  1.00 84.36 559 A 1 
ATOM 4421 C CG1 . ILE A 1 559 ? 31.071  56.668   36.619  1.00 75.44 559 A 1 
ATOM 4422 C CG2 . ILE A 1 559 ? 32.581  55.879   38.488  1.00 74.00 559 A 1 
ATOM 4423 C CD1 . ILE A 1 559 ? 31.829  57.950   36.252  1.00 68.06 559 A 1 
ATOM 4424 N N   . LEU A 1 560 ? 30.930  53.787   40.355  1.00 85.67 560 A 1 
ATOM 4425 C CA  . LEU A 1 560 ? 30.988  53.296   41.739  1.00 84.13 560 A 1 
ATOM 4426 C C   . LEU A 1 560 ? 31.265  54.412   42.767  1.00 84.33 560 A 1 
ATOM 4427 O O   . LEU A 1 560 ? 30.692  54.416   43.852  1.00 79.50 560 A 1 
ATOM 4428 C CB  . LEU A 1 560 ? 32.058  52.188   41.811  1.00 81.42 560 A 1 
ATOM 4429 C CG  . LEU A 1 560 ? 32.048  51.377   43.126  1.00 74.98 560 A 1 
ATOM 4430 C CD1 . LEU A 1 560 ? 30.834  50.453   43.204  1.00 67.74 560 A 1 
ATOM 4431 C CD2 . LEU A 1 560 ? 33.302  50.510   43.203  1.00 67.35 560 A 1 
ATOM 4432 N N   . SER A 1 561 ? 32.086  55.415   42.410  1.00 84.79 561 A 1 
ATOM 4433 C CA  . SER A 1 561 ? 32.385  56.581   43.253  1.00 82.89 561 A 1 
ATOM 4434 C C   . SER A 1 561 ? 31.188  57.511   43.496  1.00 82.37 561 A 1 
ATOM 4435 O O   . SER A 1 561 ? 31.209  58.290   44.445  1.00 77.50 561 A 1 
ATOM 4436 C CB  . SER A 1 561 ? 33.518  57.391   42.620  1.00 80.25 561 A 1 
ATOM 4437 O OG  . SER A 1 561 ? 33.175  57.788   41.302  1.00 70.85 561 A 1 
ATOM 4438 N N   . HIS A 1 562 ? 30.161  57.445   42.657  1.00 83.70 562 A 1 
ATOM 4439 C CA  . HIS A 1 562 ? 28.964  58.289   42.727  1.00 83.11 562 A 1 
ATOM 4440 C C   . HIS A 1 562 ? 27.768  57.624   43.426  1.00 83.85 562 A 1 
ATOM 4441 O O   . HIS A 1 562 ? 26.676  58.188   43.408  1.00 78.91 562 A 1 
ATOM 4442 C CB  . HIS A 1 562 ? 28.633  58.796   41.318  1.00 81.01 562 A 1 
ATOM 4443 C CG  . HIS A 1 562 ? 29.601  59.843   40.830  1.00 80.60 562 A 1 
ATOM 4444 N ND1 . HIS A 1 562 ? 29.998  60.968   41.519  1.00 70.21 562 A 1 
ATOM 4445 C CD2 . HIS A 1 562 ? 30.241  59.873   39.620  1.00 70.49 562 A 1 
ATOM 4446 C CE1 . HIS A 1 562 ? 30.849  61.653   40.738  1.00 69.69 562 A 1 
ATOM 4447 N NE2 . HIS A 1 562 ? 31.025  61.024   39.570  1.00 72.38 562 A 1 
ATOM 4448 N N   . ILE A 1 563 ? 27.977  56.456   44.047  1.00 82.97 563 A 1 
ATOM 4449 C CA  . ILE A 1 563 ? 26.941  55.679   44.752  1.00 82.15 563 A 1 
ATOM 4450 C C   . ILE A 1 563 ? 27.212  55.592   46.268  1.00 81.88 563 A 1 
ATOM 4451 O O   . ILE A 1 563 ? 26.550  54.879   47.004  1.00 76.15 563 A 1 
ATOM 4452 C CB  . ILE A 1 563 ? 26.762  54.322   44.038  1.00 79.76 563 A 1 
ATOM 4453 C CG1 . ILE A 1 563 ? 26.216  54.623   42.623  1.00 71.86 563 A 1 
ATOM 4454 C CG2 . ILE A 1 563 ? 25.819  53.344   44.749  1.00 68.41 563 A 1 
ATOM 4455 C CD1 . ILE A 1 563 ? 26.080  53.406   41.736  1.00 64.22 563 A 1 
ATOM 4456 N N   . MET A 1 564 ? 28.196  56.348   46.777  1.00 82.94 564 A 1 
ATOM 4457 C CA  . MET A 1 564 ? 28.457  56.411   48.219  1.00 81.38 564 A 1 
ATOM 4458 C C   . MET A 1 564 ? 27.347  57.209   48.922  1.00 81.86 564 A 1 
ATOM 4459 O O   . MET A 1 564 ? 26.976  58.287   48.465  1.00 76.62 564 A 1 
ATOM 4460 C CB  . MET A 1 564 ? 29.844  56.999   48.487  1.00 77.48 564 A 1 
ATOM 4461 C CG  . MET A 1 564 ? 30.947  56.091   47.923  1.00 69.42 564 A 1 
ATOM 4462 S SD  . MET A 1 564 ? 32.643  56.612   48.301  1.00 64.92 564 A 1 
ATOM 4463 C CE  . MET A 1 564 ? 32.766  56.116   50.030  1.00 57.58 564 A 1 
ATOM 4464 N N   . LYS A 1 565 ? 26.835  56.686   50.026  1.00 78.19 565 A 1 
ATOM 4465 C CA  . LYS A 1 565 ? 25.877  57.370   50.908  1.00 77.50 565 A 1 
ATOM 4466 C C   . LYS A 1 565 ? 26.557  58.484   51.707  1.00 79.20 565 A 1 
ATOM 4467 O O   . LYS A 1 565 ? 27.782  58.516   51.809  1.00 75.11 565 A 1 
ATOM 4468 C CB  . LYS A 1 565 ? 25.224  56.342   51.852  1.00 73.70 565 A 1 
ATOM 4469 C CG  . LYS A 1 565 ? 24.388  55.305   51.100  1.00 70.21 565 A 1 
ATOM 4470 C CD  . LYS A 1 565 ? 23.811  54.298   52.097  1.00 69.80 565 A 1 
ATOM 4471 C CE  . LYS A 1 565 ? 23.027  53.233   51.349  1.00 64.01 565 A 1 
ATOM 4472 N NZ  . LYS A 1 565 ? 22.614  52.146   52.246  1.00 58.85 565 A 1 
ATOM 4473 N N   . GLU A 1 566 ? 25.773  59.339   52.335  1.00 81.77 566 A 1 
ATOM 4474 C CA  . GLU A 1 566 ? 26.268  60.400   53.229  1.00 80.67 566 A 1 
ATOM 4475 C C   . GLU A 1 566 ? 27.184  59.864   54.349  1.00 81.59 566 A 1 
ATOM 4476 O O   . GLU A 1 566 ? 28.154  60.525   54.722  1.00 73.91 566 A 1 
ATOM 4477 C CB  . GLU A 1 566 ? 25.083  61.169   53.848  1.00 76.23 566 A 1 
ATOM 4478 C CG  . GLU A 1 566 ? 24.252  61.937   52.805  1.00 69.04 566 A 1 
ATOM 4479 C CD  . GLU A 1 566 ? 23.217  62.889   53.432  1.00 65.72 566 A 1 
ATOM 4480 O OE1 . GLU A 1 566 ? 22.870  63.881   52.749  1.00 61.46 566 A 1 
ATOM 4481 O OE2 . GLU A 1 566 ? 22.808  62.650   54.586  1.00 60.03 566 A 1 
ATOM 4482 N N   . ASP A 1 567 ? 26.956  58.618   54.797  1.00 80.11 567 A 1 
ATOM 4483 C CA  . ASP A 1 567 ? 27.744  57.926   55.833  1.00 79.71 567 A 1 
ATOM 4484 C C   . ASP A 1 567 ? 29.029  57.251   55.306  1.00 80.71 567 A 1 
ATOM 4485 O O   . ASP A 1 567 ? 29.716  56.535   56.049  1.00 74.71 567 A 1 
ATOM 4486 C CB  . ASP A 1 567 ? 26.844  56.896   56.536  1.00 75.24 567 A 1 
ATOM 4487 C CG  . ASP A 1 567 ? 25.642  57.507   57.255  1.00 68.97 567 A 1 
ATOM 4488 O OD1 . ASP A 1 567 ? 25.783  58.627   57.792  1.00 62.18 567 A 1 
ATOM 4489 O OD2 . ASP A 1 567 ? 24.602  56.820   57.278  1.00 64.77 567 A 1 
ATOM 4490 N N   . GLY A 1 568 ? 29.367  57.409   54.024  1.00 80.00 568 A 1 
ATOM 4491 C CA  . GLY A 1 568 ? 30.564  56.820   53.409  1.00 79.18 568 A 1 
ATOM 4492 C C   . GLY A 1 568 ? 30.489  55.311   53.132  1.00 80.85 568 A 1 
ATOM 4493 O O   . GLY A 1 568 ? 31.472  54.722   52.677  1.00 76.35 568 A 1 
ATOM 4494 N N   . THR A 1 569 ? 29.347  54.664   53.373  1.00 80.18 569 A 1 
ATOM 4495 C CA  . THR A 1 569 ? 29.141  53.235   53.083  1.00 79.95 569 A 1 
ATOM 4496 C C   . THR A 1 569 ? 28.696  53.017   51.630  1.00 80.54 569 A 1 
ATOM 4497 O O   . THR A 1 569 ? 27.890  53.793   51.118  1.00 76.51 569 A 1 
ATOM 4498 C CB  . THR A 1 569 ? 28.154  52.580   54.062  1.00 76.33 569 A 1 
ATOM 4499 O OG1 . THR A 1 569 ? 26.946  53.287   54.156  1.00 68.27 569 A 1 
ATOM 4500 C CG2 . THR A 1 569 ? 28.737  52.482   55.468  1.00 65.98 569 A 1 
ATOM 4501 N N   . PRO A 1 570 ? 29.196  51.977   50.922  1.00 80.32 570 A 1 
ATOM 4502 C CA  . PRO A 1 570 ? 28.712  51.645   49.586  1.00 79.80 570 A 1 
ATOM 4503 C C   . PRO A 1 570 ? 27.278  51.105   49.648  1.00 80.87 570 A 1 
ATOM 4504 O O   . PRO A 1 570 ? 26.930  50.340   50.549  1.00 76.11 570 A 1 
ATOM 4505 C CB  . PRO A 1 570 ? 29.701  50.618   49.031  1.00 76.51 570 A 1 
ATOM 4506 C CG  . PRO A 1 570 ? 30.229  49.922   50.284  1.00 71.92 570 A 1 
ATOM 4507 C CD  . PRO A 1 570 ? 30.217  51.023   51.343  1.00 75.66 570 A 1 
ATOM 4508 N N   . ALA A 1 571 ? 26.451  51.488   48.678  1.00 79.47 571 A 1 
ATOM 4509 C CA  . ALA A 1 571 ? 25.079  51.004   48.554  1.00 78.50 571 A 1 
ATOM 4510 C C   . ALA A 1 571 ? 25.043  49.506   48.191  1.00 80.31 571 A 1 
ATOM 4511 O O   . ALA A 1 571 ? 25.937  48.997   47.515  1.00 76.15 571 A 1 
ATOM 4512 C CB  . ALA A 1 571 ? 24.346  51.879   47.542  1.00 74.51 571 A 1 
ATOM 4513 N N   . LYS A 1 572 ? 24.008  48.782   48.638  1.00 80.07 572 A 1 
ATOM 4514 C CA  . LYS A 1 572 ? 23.811  47.351   48.372  1.00 80.42 572 A 1 
ATOM 4515 C C   . LYS A 1 572 ? 22.944  47.133   47.132  1.00 82.55 572 A 1 
ATOM 4516 O O   . LYS A 1 572 ? 22.177  48.003   46.741  1.00 78.77 572 A 1 
ATOM 4517 C CB  . LYS A 1 572 ? 23.218  46.653   49.605  1.00 75.03 572 A 1 
ATOM 4518 C CG  . LYS A 1 572 ? 24.204  46.617   50.778  1.00 67.54 572 A 1 
ATOM 4519 C CD  . LYS A 1 572 ? 23.582  45.881   51.970  1.00 65.14 572 A 1 
ATOM 4520 C CE  . LYS A 1 572 ? 24.561  45.855   53.143  1.00 57.80 572 A 1 
ATOM 4521 N NZ  . LYS A 1 572 ? 23.963  45.194   54.323  1.00 47.53 572 A 1 
ATOM 4522 N N   . VAL A 1 573 ? 23.073  45.946   46.513  1.00 82.33 573 A 1 
ATOM 4523 C CA  . VAL A 1 573 ? 22.170  45.484   45.451  1.00 81.89 573 A 1 
ATOM 4524 C C   . VAL A 1 573 ? 20.735  45.440   45.996  1.00 82.98 573 A 1 
ATOM 4525 O O   . VAL A 1 573 ? 20.542  45.122   47.168  1.00 77.40 573 A 1 
ATOM 4526 C CB  . VAL A 1 573 ? 22.621  44.109   44.901  1.00 78.27 573 A 1 
ATOM 4527 C CG1 . VAL A 1 573 ? 21.781  43.665   43.705  1.00 69.36 573 A 1 
ATOM 4528 C CG2 . VAL A 1 573 ? 24.085  44.146   44.437  1.00 69.92 573 A 1 
ATOM 4529 N N   . ASP A 1 574 ? 19.758  45.816   45.161  1.00 83.80 574 A 1 
ATOM 4530 C CA  . ASP A 1 574 ? 18.325  45.984   45.447  1.00 83.78 574 A 1 
ATOM 4531 C C   . ASP A 1 574 ? 17.946  47.141   46.390  1.00 84.32 574 A 1 
ATOM 4532 O O   . ASP A 1 574 ? 16.786  47.281   46.792  1.00 79.88 574 A 1 
ATOM 4533 C CB  . ASP A 1 574 ? 17.664  44.653   45.841  1.00 80.65 574 A 1 
ATOM 4534 C CG  . ASP A 1 574 ? 17.683  43.619   44.716  1.00 73.81 574 A 1 
ATOM 4535 O OD1 . ASP A 1 574 ? 17.466  44.029   43.557  1.00 66.98 574 A 1 
ATOM 4536 O OD2 . ASP A 1 574 ? 17.865  42.422   45.033  1.00 66.94 574 A 1 
ATOM 4537 N N   . GLU A 1 575 ? 18.882  48.025   46.711  1.00 82.61 575 A 1 
ATOM 4538 C CA  . GLU A 1 575 ? 18.585  49.209   47.518  1.00 82.46 575 A 1 
ATOM 4539 C C   . GLU A 1 575 ? 17.986  50.332   46.663  1.00 83.40 575 A 1 
ATOM 4540 O O   . GLU A 1 575 ? 18.446  50.613   45.552  1.00 79.97 575 A 1 
ATOM 4541 C CB  . GLU A 1 575 ? 19.838  49.635   48.291  1.00 78.86 575 A 1 
ATOM 4542 C CG  . GLU A 1 575 ? 19.507  50.641   49.397  1.00 71.03 575 A 1 
ATOM 4543 C CD  . GLU A 1 575 ? 20.661  50.851   50.387  1.00 71.48 575 A 1 
ATOM 4544 O OE1 . GLU A 1 575 ? 20.422  51.470   51.451  1.00 65.23 575 A 1 
ATOM 4545 O OE2 . GLU A 1 575 ? 21.813  50.429   50.158  1.00 65.64 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 16.937  50.981   47.183  1.00 84.28 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 16.307  52.153   46.570  1.00 84.41 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 16.975  53.423   47.080  1.00 85.30 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 16.991  53.659   48.281  1.00 81.20 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 14.802  52.190   46.850  1.00 81.07 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 14.056  51.057   46.139  1.00 72.73 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 12.551  51.227   46.339  1.00 71.79 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 11.796  50.131   45.598  1.00 64.83 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 10.336  50.367   45.672  1.00 56.76 576 A 1 
ATOM 4555 N N   . LEU A 1 577 ? 17.497  54.236   46.160  1.00 84.48 577 A 1 
ATOM 4556 C CA  . LEU A 1 577 ? 18.155  55.504   46.445  1.00 84.49 577 A 1 
ATOM 4557 C C   . LEU A 1 577 ? 17.710  56.567   45.440  1.00 86.08 577 A 1 
ATOM 4558 O O   . LEU A 1 577 ? 17.337  56.250   44.310  1.00 83.51 577 A 1 
ATOM 4559 C CB  . LEU A 1 577 ? 19.681  55.312   46.389  1.00 82.42 577 A 1 
ATOM 4560 C CG  . LEU A 1 577 ? 20.274  54.431   47.504  1.00 79.79 577 A 1 
ATOM 4561 C CD1 . LEU A 1 577 ? 21.755  54.187   47.225  1.00 71.36 577 A 1 
ATOM 4562 C CD2 . LEU A 1 577 ? 20.164  55.084   48.885  1.00 71.84 577 A 1 
ATOM 4563 N N   . ASP A 1 578 ? 17.805  57.831   45.844  1.00 86.84 578 A 1 
ATOM 4564 C CA  . ASP A 1 578 ? 17.568  58.973   44.965  1.00 86.64 578 A 1 
ATOM 4565 C C   . ASP A 1 578 ? 18.814  59.262   44.128  1.00 87.23 578 A 1 
ATOM 4566 O O   . ASP A 1 578 ? 19.917  59.428   44.653  1.00 83.99 578 A 1 
ATOM 4567 C CB  . ASP A 1 578 ? 17.155  60.207   45.778  1.00 84.01 578 A 1 
ATOM 4568 C CG  . ASP A 1 578 ? 15.821  60.022   46.510  1.00 81.46 578 A 1 
ATOM 4569 O OD1 . ASP A 1 578 ? 14.967  59.295   45.968  1.00 73.55 578 A 1 
ATOM 4570 O OD2 . ASP A 1 578 ? 15.695  60.614   47.601  1.00 74.35 578 A 1 
ATOM 4571 N N   . PHE A 1 579 ? 18.644  59.327   42.820  1.00 85.37 579 A 1 
ATOM 4572 C CA  . PHE A 1 579 ? 19.715  59.593   41.866  1.00 85.27 579 A 1 
ATOM 4573 C C   . PHE A 1 579 ? 19.429  60.858   41.074  1.00 86.40 579 A 1 
ATOM 4574 O O   . PHE A 1 579 ? 18.353  61.031   40.506  1.00 83.68 579 A 1 
ATOM 4575 C CB  . PHE A 1 579 ? 19.893  58.397   40.935  1.00 83.96 579 A 1 
ATOM 4576 C CG  . PHE A 1 579 ? 20.418  57.155   41.620  1.00 84.25 579 A 1 
ATOM 4577 C CD1 . PHE A 1 579 ? 21.789  57.005   41.856  1.00 77.73 579 A 1 
ATOM 4578 C CD2 . PHE A 1 579 ? 19.524  56.151   42.024  1.00 78.07 579 A 1 
ATOM 4579 C CE1 . PHE A 1 579 ? 22.276  55.848   42.483  1.00 76.51 579 A 1 
ATOM 4580 C CE2 . PHE A 1 579 ? 20.007  54.996   42.653  1.00 77.07 579 A 1 
ATOM 4581 C CZ  . PHE A 1 579 ? 21.382  54.843   42.878  1.00 80.28 579 A 1 
ATOM 4582 N N   . LYS A 1 580 ? 20.430  61.727   40.972  1.00 86.29 580 A 1 
ATOM 4583 C CA  . LYS A 1 580 ? 20.405  62.909   40.121  1.00 86.21 580 A 1 
ATOM 4584 C C   . LYS A 1 580 ? 20.938  62.568   38.728  1.00 87.06 580 A 1 
ATOM 4585 O O   . LYS A 1 580 ? 22.003  61.963   38.608  1.00 85.03 580 A 1 
ATOM 4586 C CB  . LYS A 1 580 ? 21.205  64.021   40.805  1.00 84.46 580 A 1 
ATOM 4587 C CG  . LYS A 1 580 ? 20.953  65.373   40.143  1.00 80.58 580 A 1 
ATOM 4588 C CD  . LYS A 1 580 ? 21.720  66.478   40.878  1.00 78.79 580 A 1 
ATOM 4589 C CE  . LYS A 1 580 ? 21.358  67.816   40.259  1.00 72.89 580 A 1 
ATOM 4590 N NZ  . LYS A 1 580 ? 22.233  68.907   40.716  1.00 66.76 580 A 1 
ATOM 4591 N N   . VAL A 1 581 ? 20.213  62.953   37.669  1.00 87.65 581 A 1 
ATOM 4592 C CA  . VAL A 1 581 ? 20.633  62.778   36.272  1.00 87.00 581 A 1 
ATOM 4593 C C   . VAL A 1 581 ? 21.749  63.770   35.945  1.00 87.21 581 A 1 
ATOM 4594 O O   . VAL A 1 581 ? 21.562  64.979   36.039  1.00 85.01 581 A 1 
ATOM 4595 C CB  . VAL A 1 581 ? 19.441  62.927   35.309  1.00 85.90 581 A 1 
ATOM 4596 C CG1 . VAL A 1 581 ? 19.880  62.764   33.851  1.00 75.96 581 A 1 
ATOM 4597 C CG2 . VAL A 1 581 ? 18.371  61.864   35.597  1.00 78.27 581 A 1 
ATOM 4598 N N   . ILE A 1 582 ? 22.920  63.254   35.576  1.00 87.26 582 A 1 
ATOM 4599 C CA  . ILE A 1 582 ? 24.074  64.064   35.160  1.00 85.56 582 A 1 
ATOM 4600 C C   . ILE A 1 582 ? 24.027  64.322   33.656  1.00 85.53 582 A 1 
ATOM 4601 O O   . ILE A 1 582 ? 24.249  65.444   33.216  1.00 81.22 582 A 1 
ATOM 4602 C CB  . ILE A 1 582 ? 25.408  63.373   35.535  1.00 83.91 582 A 1 
ATOM 4603 C CG1 . ILE A 1 582 ? 25.503  63.109   37.051  1.00 75.92 582 A 1 
ATOM 4604 C CG2 . ILE A 1 582 ? 26.607  64.215   35.062  1.00 74.40 582 A 1 
ATOM 4605 C CD1 . ILE A 1 582 ? 26.742  62.295   37.445  1.00 68.58 582 A 1 
ATOM 4606 N N   . GLU A 1 583 ? 23.769  63.265   32.879  1.00 84.78 583 A 1 
ATOM 4607 C CA  . GLU A 1 583 ? 23.824  63.313   31.421  1.00 83.63 583 A 1 
ATOM 4608 C C   . GLU A 1 583 ? 22.797  62.351   30.832  1.00 83.26 583 A 1 
ATOM 4609 O O   . GLU A 1 583 ? 22.680  61.199   31.260  1.00 79.09 583 A 1 
ATOM 4610 C CB  . GLU A 1 583 ? 25.254  62.980   30.956  1.00 80.45 583 A 1 
ATOM 4611 C CG  . GLU A 1 583 ? 25.477  63.223   29.460  1.00 71.65 583 A 1 
ATOM 4612 C CD  . GLU A 1 583 ? 26.914  62.923   29.011  1.00 71.56 583 A 1 
ATOM 4613 O OE1 . GLU A 1 583 ? 27.157  63.001   27.782  1.00 64.23 583 A 1 
ATOM 4614 O OE2 . GLU A 1 583 ? 27.763  62.604   29.870  1.00 62.48 583 A 1 
ATOM 4615 N N   . PHE A 1 584 ? 22.057  62.818   29.836  1.00 83.50 584 A 1 
ATOM 4616 C CA  . PHE A 1 584 ? 21.086  62.043   29.075  1.00 81.20 584 A 1 
ATOM 4617 C C   . PHE A 1 584 ? 21.582  61.896   27.634  1.00 81.95 584 A 1 
ATOM 4618 O O   . PHE A 1 584 ? 21.638  62.870   26.885  1.00 78.61 584 A 1 
ATOM 4619 C CB  . PHE A 1 584 ? 19.721  62.742   29.157  1.00 78.56 584 A 1 
ATOM 4620 C CG  . PHE A 1 584 ? 18.608  61.979   28.469  1.00 76.22 584 A 1 
ATOM 4621 C CD1 . PHE A 1 584 ? 18.324  62.197   27.114  1.00 70.82 584 A 1 
ATOM 4622 C CD2 . PHE A 1 584 ? 17.856  61.040   29.195  1.00 68.75 584 A 1 
ATOM 4623 C CE1 . PHE A 1 584 ? 17.288  61.480   26.489  1.00 67.71 584 A 1 
ATOM 4624 C CE2 . PHE A 1 584 ? 16.823  60.326   28.571  1.00 67.87 584 A 1 
ATOM 4625 C CZ  . PHE A 1 584 ? 16.537  60.550   27.218  1.00 70.66 584 A 1 
ATOM 4626 N N   . SER A 1 585 ? 21.971  60.682   27.236  1.00 82.83 585 A 1 
ATOM 4627 C CA  . SER A 1 585 ? 22.409  60.387   25.869  1.00 80.54 585 A 1 
ATOM 4628 C C   . SER A 1 585 ? 21.321  59.636   25.105  1.00 80.11 585 A 1 
ATOM 4629 O O   . SER A 1 585 ? 21.118  58.432   25.296  1.00 75.77 585 A 1 
ATOM 4630 C CB  . SER A 1 585 ? 23.729  59.621   25.884  1.00 77.18 585 A 1 
ATOM 4631 O OG  . SER A 1 585 ? 24.158  59.406   24.553  1.00 66.93 585 A 1 
ATOM 4632 N N   . LYS A 1 586 ? 20.640  60.365   24.210  1.00 75.85 586 A 1 
ATOM 4633 C CA  . LYS A 1 586 ? 19.582  59.829   23.334  1.00 74.55 586 A 1 
ATOM 4634 C C   . LYS A 1 586 ? 20.116  58.789   22.347  1.00 76.12 586 A 1 
ATOM 4635 O O   . LYS A 1 586 ? 19.487  57.748   22.155  1.00 70.91 586 A 1 
ATOM 4636 C CB  . LYS A 1 586 ? 18.897  61.014   22.632  1.00 69.26 586 A 1 
ATOM 4637 C CG  . LYS A 1 586 ? 17.631  60.622   21.858  1.00 63.12 586 A 1 
ATOM 4638 C CD  . LYS A 1 586 ? 16.894  61.879   21.367  1.00 60.66 586 A 1 
ATOM 4639 C CE  . LYS A 1 586 ? 15.599  61.530   20.645  1.00 55.61 586 A 1 
ATOM 4640 N NZ  . LYS A 1 586 ? 14.745  62.729   20.451  1.00 50.54 586 A 1 
ATOM 4641 N N   . ASP A 1 587 ? 21.303  59.014   21.786  1.00 75.77 587 A 1 
ATOM 4642 C CA  . ASP A 1 587 ? 21.899  58.129   20.775  1.00 74.66 587 A 1 
ATOM 4643 C C   . ASP A 1 587 ? 22.361  56.792   21.360  1.00 74.15 587 A 1 
ATOM 4644 O O   . ASP A 1 587 ? 22.152  55.729   20.770  1.00 69.35 587 A 1 
ATOM 4645 C CB  . ASP A 1 587 ? 23.094  58.840   20.113  1.00 70.96 587 A 1 
ATOM 4646 C CG  . ASP A 1 587 ? 22.698  60.118   19.385  1.00 65.21 587 A 1 
ATOM 4647 O OD1 . ASP A 1 587 ? 21.607  60.127   18.779  1.00 58.87 587 A 1 
ATOM 4648 O OD2 . ASP A 1 587 ? 23.485  61.078   19.467  1.00 57.64 587 A 1 
ATOM 4649 N N   . ALA A 1 588 ? 22.966  56.839   22.558  1.00 78.57 588 A 1 
ATOM 4650 C CA  . ALA A 1 588 ? 23.448  55.638   23.237  1.00 76.12 588 A 1 
ATOM 4651 C C   . ALA A 1 588 ? 22.361  54.906   24.049  1.00 76.36 588 A 1 
ATOM 4652 O O   . ALA A 1 588 ? 22.623  53.804   24.535  1.00 71.01 588 A 1 
ATOM 4653 C CB  . ALA A 1 588 ? 24.655  56.020   24.100  1.00 72.78 588 A 1 
ATOM 4654 N N   . LYS A 1 589 ? 21.165  55.499   24.177  1.00 77.73 589 A 1 
ATOM 4655 C CA  . LYS A 1 589 ? 20.070  55.014   25.033  1.00 75.92 589 A 1 
ATOM 4656 C C   . LYS A 1 589 ? 20.532  54.730   26.467  1.00 76.47 589 A 1 
ATOM 4657 O O   . LYS A 1 589 ? 20.226  53.681   27.032  1.00 71.97 589 A 1 
ATOM 4658 C CB  . LYS A 1 589 ? 19.358  53.812   24.391  1.00 72.61 589 A 1 
ATOM 4659 C CG  . LYS A 1 589 ? 18.768  54.130   23.018  1.00 69.01 589 A 1 
ATOM 4660 C CD  . LYS A 1 589 ? 18.053  52.900   22.458  1.00 66.37 589 A 1 
ATOM 4661 C CE  . LYS A 1 589 ? 17.475  53.249   21.092  1.00 60.26 589 A 1 
ATOM 4662 N NZ  . LYS A 1 589 ? 16.731  52.116   20.509  1.00 53.56 589 A 1 
ATOM 4663 N N   . LYS A 1 590 ? 21.333  55.660   27.034  1.00 78.00 590 A 1 
ATOM 4664 C CA  . LYS A 1 590 ? 21.929  55.539   28.367  1.00 78.85 590 A 1 
ATOM 4665 C C   . LYS A 1 590 ? 21.753  56.837   29.145  1.00 82.68 590 A 1 
ATOM 4666 O O   . LYS A 1 590 ? 21.942  57.918   28.591  1.00 80.05 590 A 1 
ATOM 4667 C CB  . LYS A 1 590 ? 23.416  55.182   28.258  1.00 73.54 590 A 1 
ATOM 4668 C CG  . LYS A 1 590 ? 23.620  53.726   27.830  1.00 66.57 590 A 1 
ATOM 4669 C CD  . LYS A 1 590 ? 25.099  53.413   27.635  1.00 65.10 590 A 1 
ATOM 4670 C CE  . LYS A 1 590 ? 25.259  51.984   27.134  1.00 56.69 590 A 1 
ATOM 4671 N NZ  . LYS A 1 590 ? 26.688  51.615   26.994  1.00 49.47 590 A 1 
ATOM 4672 N N   . ILE A 1 591 ? 21.450  56.706   30.423  1.00 82.43 591 A 1 
ATOM 4673 C CA  . ILE A 1 591 ? 21.352  57.822   31.363  1.00 83.75 591 A 1 
ATOM 4674 C C   . ILE A 1 591 ? 22.478  57.669   32.386  1.00 85.53 591 A 1 
ATOM 4675 O O   . ILE A 1 591 ? 22.621  56.608   32.990  1.00 84.04 591 A 1 
ATOM 4676 C CB  . ILE A 1 591 ? 19.951  57.881   32.016  1.00 82.47 591 A 1 
ATOM 4677 C CG1 . ILE A 1 591 ? 18.843  57.881   30.934  1.00 75.25 591 A 1 
ATOM 4678 C CG2 . ILE A 1 591 ? 19.855  59.131   32.905  1.00 74.88 591 A 1 
ATOM 4679 C CD1 . ILE A 1 591 ? 17.419  57.976   31.482  1.00 71.18 591 A 1 
ATOM 4680 N N   . PHE A 1 592 ? 23.287  58.717   32.583  1.00 85.88 592 A 1 
ATOM 4681 C CA  . PHE A 1 592 ? 24.292  58.769   33.645  1.00 85.84 592 A 1 
ATOM 4682 C C   . PHE A 1 592 ? 23.708  59.456   34.873  1.00 87.59 592 A 1 
ATOM 4683 O O   . PHE A 1 592 ? 23.254  60.597   34.803  1.00 85.01 592 A 1 
ATOM 4684 C CB  . PHE A 1 592 ? 25.567  59.460   33.158  1.00 83.90 592 A 1 
ATOM 4685 C CG  . PHE A 1 592 ? 26.356  58.627   32.168  1.00 80.05 592 A 1 
ATOM 4686 C CD1 . PHE A 1 592 ? 27.273  57.670   32.627  1.00 74.33 592 A 1 
ATOM 4687 C CD2 . PHE A 1 592 ? 26.163  58.799   30.787  1.00 72.47 592 A 1 
ATOM 4688 C CE1 . PHE A 1 592 ? 28.005  56.896   31.710  1.00 68.63 592 A 1 
ATOM 4689 C CE2 . PHE A 1 592 ? 26.887  58.019   29.869  1.00 68.65 592 A 1 
ATOM 4690 C CZ  . PHE A 1 592 ? 27.811  57.073   30.333  1.00 69.14 592 A 1 
ATOM 4691 N N   . ILE A 1 593 ? 23.751  58.770   35.995  1.00 87.80 593 A 1 
ATOM 4692 C CA  . ILE A 1 593 ? 23.164  59.217   37.259  1.00 88.00 593 A 1 
ATOM 4693 C C   . ILE A 1 593 ? 24.195  59.198   38.395  1.00 87.91 593 A 1 
ATOM 4694 O O   . ILE A 1 593 ? 25.173  58.451   38.369  1.00 85.42 593 A 1 
ATOM 4695 C CB  . ILE A 1 593 ? 21.908  58.390   37.609  1.00 86.89 593 A 1 
ATOM 4696 C CG1 . ILE A 1 593 ? 22.218  56.882   37.696  1.00 78.52 593 A 1 
ATOM 4697 C CG2 . ILE A 1 593 ? 20.780  58.684   36.608  1.00 78.55 593 A 1 
ATOM 4698 C CD1 . ILE A 1 593 ? 21.071  56.054   38.272  1.00 75.00 593 A 1 
ATOM 4699 N N   . SER A 1 594 ? 23.984  60.030   39.414  1.00 88.03 594 A 1 
ATOM 4700 C CA  . SER A 1 594 ? 24.821  60.095   40.615  1.00 86.89 594 A 1 
ATOM 4701 C C   . SER A 1 594 ? 23.971  60.292   41.864  1.00 86.45 594 A 1 
ATOM 4702 O O   . SER A 1 594 ? 23.118  61.177   41.896  1.00 83.16 594 A 1 
ATOM 4703 C CB  . SER A 1 594 ? 25.814  61.246   40.482  1.00 84.87 594 A 1 
ATOM 4704 O OG  . SER A 1 594 ? 26.626  61.366   41.628  1.00 73.13 594 A 1 
ATOM 4705 N N   . HIS A 1 595 ? 24.238  59.523   42.900  1.00 87.38 595 A 1 
ATOM 4706 C CA  . HIS A 1 595 ? 23.666  59.717   44.232  1.00 85.65 595 A 1 
ATOM 4707 C C   . HIS A 1 595 ? 24.451  60.764   45.037  1.00 85.59 595 A 1 
ATOM 4708 O O   . HIS A 1 595 ? 23.874  61.652   45.654  1.00 82.64 595 A 1 
ATOM 4709 C CB  . HIS A 1 595 ? 23.614  58.367   44.950  1.00 84.42 595 A 1 
ATOM 4710 C CG  . HIS A 1 595 ? 22.919  58.444   46.281  1.00 82.26 595 A 1 
ATOM 4711 N ND1 . HIS A 1 595 ? 21.630  58.862   46.504  1.00 73.48 595 A 1 
ATOM 4712 C CD2 . HIS A 1 595 ? 23.459  58.129   47.498  1.00 73.32 595 A 1 
ATOM 4713 C CE1 . HIS A 1 595 ? 21.399  58.807   47.822  1.00 75.17 595 A 1 
ATOM 4714 N NE2 . HIS A 1 595 ? 22.488  58.360   48.465  1.00 75.59 595 A 1 
ATOM 4715 N N   . THR A 1 596 ? 25.799  60.760   44.953  1.00 86.13 596 A 1 
ATOM 4716 C CA  . THR A 1 596 ? 26.691  61.668   45.698  1.00 84.07 596 A 1 
ATOM 4717 C C   . THR A 1 596 ? 26.412  63.147   45.405  1.00 83.39 596 A 1 
ATOM 4718 O O   . THR A 1 596 ? 26.472  63.973   46.315  1.00 78.40 596 A 1 
ATOM 4719 C CB  . THR A 1 596 ? 28.159  61.342   45.386  1.00 81.34 596 A 1 
ATOM 4720 O OG1 . THR A 1 596 ? 28.373  59.955   45.490  1.00 70.36 596 A 1 
ATOM 4721 C CG2 . THR A 1 596 ? 29.151  62.006   46.334  1.00 67.92 596 A 1 
ATOM 4722 N N   . ARG A 1 597 ? 26.026  63.508   44.167  1.00 82.93 597 A 1 
ATOM 4723 C CA  . ARG A 1 597 ? 25.697  64.901   43.811  1.00 81.17 597 A 1 
ATOM 4724 C C   . ARG A 1 597 ? 24.427  65.440   44.473  1.00 81.04 597 A 1 
ATOM 4725 O O   . ARG A 1 597 ? 24.319  66.654   44.603  1.00 75.04 597 A 1 
ATOM 4726 C CB  . ARG A 1 597 ? 25.620  65.071   42.293  1.00 78.93 597 A 1 
ATOM 4727 C CG  . ARG A 1 597 ? 27.013  65.171   41.665  1.00 76.07 597 A 1 
ATOM 4728 C CD  . ARG A 1 597 ? 26.881  65.670   40.224  1.00 73.22 597 A 1 
ATOM 4729 N NE  . ARG A 1 597 ? 28.194  65.901   39.601  1.00 68.30 597 A 1 
ATOM 4730 C CZ  . ARG A 1 597 ? 28.393  66.487   38.427  1.00 61.36 597 A 1 
ATOM 4731 N NH1 . ARG A 1 597 ? 27.401  66.924   37.694  1.00 57.64 597 A 1 
ATOM 4732 N NH2 . ARG A 1 597 ? 29.601  66.646   37.964  1.00 56.00 597 A 1 
ATOM 4733 N N   . THR A 1 598 ? 23.500  64.570   44.901  1.00 81.62 598 A 1 
ATOM 4734 C CA  . THR A 1 598 ? 22.271  65.026   45.574  1.00 78.74 598 A 1 
ATOM 4735 C C   . THR A 1 598 ? 22.571  65.730   46.901  1.00 78.33 598 A 1 
ATOM 4736 O O   . THR A 1 598 ? 21.989  66.775   47.182  1.00 72.10 598 A 1 
ATOM 4737 C CB  . THR A 1 598 ? 21.268  63.889   45.798  1.00 75.80 598 A 1 
ATOM 4738 O OG1 . THR A 1 598 ? 21.822  62.878   46.612  1.00 67.75 598 A 1 
ATOM 4739 C CG2 . THR A 1 598 ? 20.796  63.247   44.492  1.00 65.99 598 A 1 
ATOM 4740 N N   . PHE A 1 599 ? 23.543  65.245   47.670  1.00 81.13 599 A 1 
ATOM 4741 C CA  . PHE A 1 599 ? 23.935  65.845   48.950  1.00 78.21 599 A 1 
ATOM 4742 C C   . PHE A 1 599 ? 25.137  66.794   48.845  1.00 78.78 599 A 1 
ATOM 4743 O O   . PHE A 1 599 ? 25.217  67.756   49.606  1.00 73.52 599 A 1 
ATOM 4744 C CB  . PHE A 1 599 ? 24.154  64.744   49.986  1.00 73.16 599 A 1 
ATOM 4745 C CG  . PHE A 1 599 ? 25.262  63.753   49.669  1.00 69.87 599 A 1 
ATOM 4746 C CD1 . PHE A 1 599 ? 24.961  62.511   49.102  1.00 65.59 599 A 1 
ATOM 4747 C CD2 . PHE A 1 599 ? 26.593  64.069   50.000  1.00 63.64 599 A 1 
ATOM 4748 C CE1 . PHE A 1 599 ? 25.990  61.586   48.859  1.00 58.99 599 A 1 
ATOM 4749 C CE2 . PHE A 1 599 ? 27.620  63.147   49.748  1.00 61.24 599 A 1 
ATOM 4750 C CZ  . PHE A 1 599 ? 27.322  61.902   49.182  1.00 58.14 599 A 1 
ATOM 4751 N N   . GLU A 1 600 ? 26.069  66.623   47.885  1.00 76.05 600 A 1 
ATOM 4752 C CA  . GLU A 1 600 ? 27.171  67.576   47.675  1.00 74.83 600 A 1 
ATOM 4753 C C   . GLU A 1 600 ? 26.673  68.949   47.225  1.00 75.04 600 A 1 
ATOM 4754 O O   . GLU A 1 600 ? 27.197  69.961   47.693  1.00 69.36 600 A 1 
ATOM 4755 C CB  . GLU A 1 600 ? 28.184  67.069   46.639  1.00 70.11 600 A 1 
ATOM 4756 C CG  . GLU A 1 600 ? 29.176  66.046   47.206  1.00 64.87 600 A 1 
ATOM 4757 C CD  . GLU A 1 600 ? 30.312  65.734   46.220  1.00 61.02 600 A 1 
ATOM 4758 O OE1 . GLU A 1 600 ? 31.324  65.163   46.675  1.00 56.58 600 A 1 
ATOM 4759 O OE2 . GLU A 1 600 ? 30.200  66.105   45.023  1.00 55.33 600 A 1 
ATOM 4760 N N   . ASP A 1 601 ? 25.673  69.029   46.360  1.00 76.44 601 A 1 
ATOM 4761 C CA  . ASP A 1 601 ? 25.091  70.299   45.928  1.00 74.11 601 A 1 
ATOM 4762 C C   . ASP A 1 601 ? 24.298  70.963   47.053  1.00 74.31 601 A 1 
ATOM 4763 O O   . ASP A 1 601 ? 24.398  72.179   47.222  1.00 69.81 601 A 1 
ATOM 4764 C CB  . ASP A 1 601 ? 24.224  70.107   44.672  1.00 69.21 601 A 1 
ATOM 4765 C CG  . ASP A 1 601 ? 25.018  69.959   43.368  1.00 65.23 601 A 1 
ATOM 4766 O OD1 . ASP A 1 601 ? 26.222  70.306   43.339  1.00 61.24 601 A 1 
ATOM 4767 O OD2 . ASP A 1 601 ? 24.394  69.546   42.360  1.00 59.47 601 A 1 
ATOM 4768 N N   . ALA A 1 602 ? 23.591  70.184   47.882  1.00 75.51 602 A 1 
ATOM 4769 C CA  . ALA A 1 602 ? 22.931  70.705   49.080  1.00 73.39 602 A 1 
ATOM 4770 C C   . ALA A 1 602 ? 23.941  71.288   50.080  1.00 74.29 602 A 1 
ATOM 4771 O O   . ALA A 1 602 ? 23.725  72.370   50.635  1.00 69.37 602 A 1 
ATOM 4772 C CB  . ALA A 1 602 ? 22.094  69.585   49.704  1.00 69.15 602 A 1 
ATOM 4773 N N   . LYS A 1 603 ? 25.099  70.617   50.261  1.00 74.19 603 A 1 
ATOM 4774 C CA  . LYS A 1 603 ? 26.179  71.087   51.136  1.00 73.18 603 A 1 
ATOM 4775 C C   . LYS A 1 603 ? 26.913  72.300   50.561  1.00 74.17 603 A 1 
ATOM 4776 O O   . LYS A 1 603 ? 27.182  73.242   51.300  1.00 70.19 603 A 1 
ATOM 4777 C CB  . LYS A 1 603 ? 27.112  69.907   51.433  1.00 67.87 603 A 1 
ATOM 4778 C CG  . LYS A 1 603 ? 27.987  70.161   52.661  1.00 61.70 603 A 1 
ATOM 4779 C CD  . LYS A 1 603 ? 28.757  68.884   53.003  1.00 58.62 603 A 1 
ATOM 4780 C CE  . LYS A 1 603 ? 29.554  69.082   54.286  1.00 53.99 603 A 1 
ATOM 4781 N NZ  . LYS A 1 603 ? 30.211  67.810   54.681  1.00 46.38 603 A 1 
ATOM 4782 N N   . LYS A 1 604 ? 27.164  72.338   49.244  1.00 71.66 604 A 1 
ATOM 4783 C CA  . LYS A 1 604 ? 27.716  73.523   48.562  1.00 70.66 604 A 1 
ATOM 4784 C C   . LYS A 1 604 ? 26.767  74.711   48.616  1.00 71.22 604 A 1 
ATOM 4785 O O   . LYS A 1 604 ? 27.233  75.818   48.861  1.00 66.65 604 A 1 
ATOM 4786 C CB  . LYS A 1 604 ? 28.062  73.203   47.105  1.00 65.99 604 A 1 
ATOM 4787 C CG  . LYS A 1 604 ? 29.402  72.468   46.982  1.00 60.86 604 A 1 
ATOM 4788 C CD  . LYS A 1 604 ? 29.630  72.082   45.519  1.00 58.06 604 A 1 
ATOM 4789 C CE  . LYS A 1 604 ? 30.923  71.286   45.380  1.00 52.83 604 A 1 
ATOM 4790 N NZ  . LYS A 1 604 ? 30.972  70.609   44.061  1.00 45.41 604 A 1 
ATOM 4791 N N   . ALA A 1 605 ? 25.460  74.504   48.439  1.00 74.07 605 A 1 
ATOM 4792 C CA  . ALA A 1 605 ? 24.467  75.564   48.580  1.00 72.30 605 A 1 
ATOM 4793 C C   . ALA A 1 605 ? 24.408  76.103   50.016  1.00 72.21 605 A 1 
ATOM 4794 O O   . ALA A 1 605 ? 24.313  77.318   50.207  1.00 68.06 605 A 1 
ATOM 4795 C CB  . ALA A 1 605 ? 23.108  75.030   48.112  1.00 68.54 605 A 1 
ATOM 4796 N N   . ALA A 1 606 ? 24.536  75.233   51.029  1.00 73.01 606 A 1 
ATOM 4797 C CA  . ALA A 1 606 ? 24.635  75.636   52.430  1.00 71.45 606 A 1 
ATOM 4798 C C   . ALA A 1 606 ? 25.943  76.396   52.725  1.00 71.59 606 A 1 
ATOM 4799 O O   . ALA A 1 606 ? 25.905  77.459   53.341  1.00 66.71 606 A 1 
ATOM 4800 C CB  . ALA A 1 606 ? 24.473  74.393   53.309  1.00 68.39 606 A 1 
ATOM 4801 N N   . ASP A 1 607 ? 27.100  75.927   52.207  1.00 69.64 607 A 1 
ATOM 4802 C CA  . ASP A 1 607 ? 28.403  76.595   52.363  1.00 68.73 607 A 1 
ATOM 4803 C C   . ASP A 1 607 ? 28.481  77.931   51.601  1.00 66.76 607 A 1 
ATOM 4804 O O   . ASP A 1 607 ? 29.139  78.870   52.058  1.00 63.46 607 A 1 
ATOM 4805 C CB  . ASP A 1 607 ? 29.535  75.668   51.885  1.00 65.78 607 A 1 
ATOM 4806 C CG  . ASP A 1 607 ? 29.989  74.603   52.893  1.00 61.25 607 A 1 
ATOM 4807 O OD1 . ASP A 1 607 ? 29.769  74.793   54.104  1.00 56.92 607 A 1 
ATOM 4808 O OD2 . ASP A 1 607 ? 30.671  73.651   52.443  1.00 57.32 607 A 1 
ATOM 4809 N N   . GLU A 1 608 ? 27.808  78.069   50.442  1.00 65.78 608 A 1 
ATOM 4810 C CA  . GLU A 1 608 ? 27.677  79.345   49.724  1.00 66.42 608 A 1 
ATOM 4811 C C   . GLU A 1 608 ? 26.721  80.308   50.426  1.00 64.23 608 A 1 
ATOM 4812 O O   . GLU A 1 608 ? 26.986  81.510   50.436  1.00 60.69 608 A 1 
ATOM 4813 C CB  . GLU A 1 608 ? 27.215  79.146   48.277  1.00 64.02 608 A 1 
ATOM 4814 C CG  . GLU A 1 608 ? 28.353  78.737   47.335  1.00 59.12 608 A 1 
ATOM 4815 C CD  . GLU A 1 608 ? 27.963  78.871   45.854  1.00 54.40 608 A 1 
ATOM 4816 O OE1 . GLU A 1 608 ? 28.901  78.857   45.031  1.00 51.99 608 A 1 
ATOM 4817 O OE2 . GLU A 1 608 ? 26.764  79.074   45.560  1.00 50.51 608 A 1 
ATOM 4818 N N   . ALA A 1 609 ? 25.640  79.821   51.032  1.00 72.63 609 A 1 
ATOM 4819 C CA  . ALA A 1 609 ? 24.760  80.629   51.871  1.00 71.95 609 A 1 
ATOM 4820 C C   . ALA A 1 609 ? 25.509  81.148   53.109  1.00 72.31 609 A 1 
ATOM 4821 O O   . ALA A 1 609 ? 25.502  82.353   53.364  1.00 67.67 609 A 1 
ATOM 4822 C CB  . ALA A 1 609 ? 23.511  79.811   52.225  1.00 68.66 609 A 1 
ATOM 4823 N N   . ASP A 1 610 ? 26.288  80.291   53.783  1.00 71.04 610 A 1 
ATOM 4824 C CA  . ASP A 1 610 ? 27.129  80.661   54.932  1.00 70.93 610 A 1 
ATOM 4825 C C   . ASP A 1 610 ? 28.266  81.627   54.547  1.00 69.21 610 A 1 
ATOM 4826 O O   . ASP A 1 610 ? 28.602  82.552   55.297  1.00 65.38 610 A 1 
ATOM 4827 C CB  . ASP A 1 610 ? 27.709  79.380   55.564  1.00 67.51 610 A 1 
ATOM 4828 C CG  . ASP A 1 610 ? 27.137  79.030   56.940  1.00 62.08 610 A 1 
ATOM 4829 O OD1 . ASP A 1 610 ? 26.172  79.680   57.377  1.00 56.94 610 A 1 
ATOM 4830 O OD2 . ASP A 1 610 ? 27.779  78.186   57.610  1.00 58.66 610 A 1 
ATOM 4831 N N   . LYS A 1 611 ? 28.867  81.495   53.356  1.00 67.37 611 A 1 
ATOM 4832 C CA  . LYS A 1 611 ? 29.844  82.460   52.814  1.00 68.34 611 A 1 
ATOM 4833 C C   . LYS A 1 611 ? 29.195  83.795   52.453  1.00 67.58 611 A 1 
ATOM 4834 O O   . LYS A 1 611 ? 29.809  84.831   52.698  1.00 65.36 611 A 1 
ATOM 4835 C CB  . LYS A 1 611 ? 30.591  81.873   51.614  1.00 65.62 611 A 1 
ATOM 4836 C CG  . LYS A 1 611 ? 31.733  80.943   52.047  1.00 61.37 611 A 1 
ATOM 4837 C CD  . LYS A 1 611 ? 32.374  80.293   50.814  1.00 58.30 611 A 1 
ATOM 4838 C CE  . LYS A 1 611 ? 33.481  79.327   51.237  1.00 54.27 611 A 1 
ATOM 4839 N NZ  . LYS A 1 611 ? 33.964  78.529   50.081  1.00 46.54 611 A 1 
ATOM 4840 N N   . LYS A 1 612 ? 27.965  83.796   51.908  1.00 67.39 612 A 1 
ATOM 4841 C CA  . LYS A 1 612 ? 27.196  85.026   51.654  1.00 67.95 612 A 1 
ATOM 4842 C C   . LYS A 1 612 ? 26.797  85.727   52.951  1.00 67.85 612 A 1 
ATOM 4843 O O   . LYS A 1 612 ? 26.932  86.947   53.023  1.00 64.56 612 A 1 
ATOM 4844 C CB  . LYS A 1 612 ? 25.971  84.732   50.773  1.00 65.01 612 A 1 
ATOM 4845 C CG  . LYS A 1 612 ? 26.337  84.697   49.283  1.00 60.48 612 A 1 
ATOM 4846 C CD  . LYS A 1 612 ? 25.118  84.298   48.439  1.00 56.97 612 A 1 
ATOM 4847 C CE  . LYS A 1 612 ? 25.487  84.274   46.957  1.00 52.74 612 A 1 
ATOM 4848 N NZ  . LYS A 1 612 ? 24.448  83.589   46.141  1.00 45.61 612 A 1 
ATOM 4849 N N   . ASP A 1 613 ? 26.421  84.994   53.993  1.00 70.17 613 A 1 
ATOM 4850 C CA  . ASP A 1 613 ? 26.098  85.570   55.302  1.00 70.00 613 A 1 
ATOM 4851 C C   . ASP A 1 613 ? 27.344  86.085   56.046  1.00 69.33 613 A 1 
ATOM 4852 O O   . ASP A 1 613 ? 27.309  87.148   56.677  1.00 65.10 613 A 1 
ATOM 4853 C CB  . ASP A 1 613 ? 25.299  84.556   56.136  1.00 65.81 613 A 1 
ATOM 4854 C CG  . ASP A 1 613 ? 23.811  84.515   55.763  1.00 60.80 613 A 1 
ATOM 4855 O OD1 . ASP A 1 613 ? 23.342  85.489   55.131  1.00 55.73 613 A 1 
ATOM 4856 O OD2 . ASP A 1 613 ? 23.138  83.550   56.171  1.00 56.65 613 A 1 
ATOM 4857 N N   . LYS A 1 614 ? 28.515  85.438   55.906  1.00 70.70 614 A 1 
ATOM 4858 C CA  . LYS A 1 614 ? 29.810  85.960   56.386  1.00 71.02 614 A 1 
ATOM 4859 C C   . LYS A 1 614 ? 30.301  87.157   55.564  1.00 70.16 614 A 1 
ATOM 4860 O O   . LYS A 1 614 ? 30.886  88.086   56.126  1.00 66.54 614 A 1 
ATOM 4861 C CB  . LYS A 1 614 ? 30.847  84.827   56.442  1.00 68.39 614 A 1 
ATOM 4862 C CG  . LYS A 1 614 ? 30.595  83.904   57.645  1.00 64.82 614 A 1 
ATOM 4863 C CD  . LYS A 1 614 ? 31.504  82.671   57.622  1.00 62.00 614 A 1 
ATOM 4864 C CE  . LYS A 1 614 ? 31.140  81.761   58.796  1.00 57.19 614 A 1 
ATOM 4865 N NZ  . LYS A 1 614 ? 31.713  80.398   58.665  1.00 48.04 614 A 1 
ATOM 4866 N N   . ALA A 1 615 ? 30.046  87.231   54.259  1.00 71.28 615 A 1 
ATOM 4867 C CA  . ALA A 1 615 ? 30.390  88.378   53.415  1.00 71.20 615 A 1 
ATOM 4868 C C   . ALA A 1 615 ? 29.467  89.589   53.648  1.00 71.56 615 A 1 
ATOM 4869 O O   . ALA A 1 615 ? 29.912  90.739   53.572  1.00 67.77 615 A 1 
ATOM 4870 C CB  . ALA A 1 615 ? 30.378  87.936   51.950  1.00 68.44 615 A 1 
ATOM 4871 N N   . THR A 1 616 ? 28.190  89.374   53.966  1.00 68.16 616 A 1 
ATOM 4872 C CA  . THR A 1 616 ? 27.257  90.460   54.309  1.00 69.53 616 A 1 
ATOM 4873 C C   . THR A 1 616 ? 27.472  90.983   55.726  1.00 69.94 616 A 1 
ATOM 4874 O O   . THR A 1 616 ? 27.381  92.198   55.934  1.00 65.40 616 A 1 
ATOM 4875 C CB  . THR A 1 616 ? 25.794  90.054   54.116  1.00 67.11 616 A 1 
ATOM 4876 O OG1 . THR A 1 616 ? 25.526  88.835   54.738  1.00 61.47 616 A 1 
ATOM 4877 C CG2 . THR A 1 616 ? 25.409  89.924   52.645  1.00 61.44 616 A 1 
ATOM 4878 N N   . SER A 1 617 ? 27.857  90.140   56.687  1.00 70.63 617 A 1 
ATOM 4879 C CA  . SER A 1 617 ? 28.240  90.573   58.038  1.00 72.02 617 A 1 
ATOM 4880 C C   . SER A 1 617 ? 29.579  91.319   58.061  1.00 71.56 617 A 1 
ATOM 4881 O O   . SER A 1 617 ? 29.670  92.369   58.709  1.00 68.40 617 A 1 
ATOM 4882 C CB  . SER A 1 617 ? 28.244  89.392   59.014  1.00 68.41 617 A 1 
ATOM 4883 O OG  . SER A 1 617 ? 29.105  88.379   58.572  1.00 60.68 617 A 1 
ATOM 4884 N N   . THR A 1 618 ? 30.603  90.907   57.275  1.00 71.39 618 A 1 
ATOM 4885 C CA  . THR A 1 618 ? 31.865  91.659   57.107  1.00 70.48 618 A 1 
ATOM 4886 C C   . THR A 1 618 ? 31.670  92.979   56.356  1.00 69.87 618 A 1 
ATOM 4887 O O   . THR A 1 618 ? 32.232  93.991   56.782  1.00 67.87 618 A 1 
ATOM 4888 C CB  . THR A 1 618 ? 32.956  90.820   56.429  1.00 69.26 618 A 1 
ATOM 4889 O OG1 . THR A 1 618 ? 32.450  90.134   55.317  1.00 63.65 618 A 1 
ATOM 4890 C CG2 . THR A 1 618 ? 33.551  89.777   57.372  1.00 63.11 618 A 1 
ATOM 4891 N N   . LYS A 1 619 ? 30.799  93.047   55.335  1.00 65.94 619 A 1 
ATOM 4892 C CA  . LYS A 1 619 ? 30.407  94.324   54.698  1.00 67.50 619 A 1 
ATOM 4893 C C   . LYS A 1 619 ? 29.666  95.266   55.660  1.00 67.40 619 A 1 
ATOM 4894 O O   . LYS A 1 619 ? 29.917  96.469   55.628  1.00 68.01 619 A 1 
ATOM 4895 C CB  . LYS A 1 619 ? 29.575  94.084   53.430  1.00 66.28 619 A 1 
ATOM 4896 C CG  . LYS A 1 619 ? 30.450  93.803   52.199  1.00 62.98 619 A 1 
ATOM 4897 C CD  . LYS A 1 619 ? 29.593  93.583   50.943  1.00 59.91 619 A 1 
ATOM 4898 C CE  . LYS A 1 619 ? 30.485  93.377   49.716  1.00 56.61 619 A 1 
ATOM 4899 N NZ  . LYS A 1 619 ? 29.698  93.149   48.477  1.00 48.03 619 A 1 
ATOM 4900 N N   . LYS A 1 620 ? 28.802  94.764   56.531  1.00 66.30 620 A 1 
ATOM 4901 C CA  . LYS A 1 620 ? 28.150  95.567   57.583  1.00 68.00 620 A 1 
ATOM 4902 C C   . LYS A 1 620 ? 29.144  96.054   58.637  1.00 68.30 620 A 1 
ATOM 4903 O O   . LYS A 1 620 ? 29.005  97.181   59.110  1.00 66.57 620 A 1 
ATOM 4904 C CB  . LYS A 1 620 ? 26.998  94.784   58.241  1.00 66.61 620 A 1 
ATOM 4905 C CG  . LYS A 1 620 ? 25.650  95.001   57.537  1.00 62.97 620 A 1 
ATOM 4906 C CD  . LYS A 1 620 ? 24.543  94.173   58.213  1.00 59.30 620 A 1 
ATOM 4907 C CE  . LYS A 1 620 ? 23.176  94.437   57.581  1.00 55.92 620 A 1 
ATOM 4908 N NZ  . LYS A 1 620 ? 22.131  93.527   58.123  1.00 48.16 620 A 1 
ATOM 4909 N N   . ALA A 1 621 ? 30.164  95.264   58.988  1.00 72.42 621 A 1 
ATOM 4910 C CA  . ALA A 1 621 ? 31.225  95.653   59.915  1.00 71.82 621 A 1 
ATOM 4911 C C   . ALA A 1 621 ? 32.153  96.719   59.305  1.00 71.73 621 A 1 
ATOM 4912 O O   . ALA A 1 621 ? 32.424  97.730   59.958  1.00 70.96 621 A 1 
ATOM 4913 C CB  . ALA A 1 621 ? 31.977  94.395   60.358  1.00 70.98 621 A 1 
ATOM 4914 N N   . MET A 1 622 ? 32.558  96.575   58.027  1.00 69.33 622 A 1 
ATOM 4915 C CA  . MET A 1 622 ? 33.337  97.597   57.311  1.00 68.56 622 A 1 
ATOM 4916 C C   . MET A 1 622 ? 32.572  98.920   57.165  1.00 67.67 622 A 1 
ATOM 4917 O O   . MET A 1 622 ? 33.170  99.981   57.328  1.00 65.49 622 A 1 
ATOM 4918 C CB  . MET A 1 622 ? 33.774  97.098   55.930  1.00 66.70 622 A 1 
ATOM 4919 C CG  . MET A 1 622 ? 35.021  96.209   56.010  1.00 61.61 622 A 1 
ATOM 4920 S SD  . MET A 1 622 ? 35.621  95.716   54.371  1.00 58.98 622 A 1 
ATOM 4921 C CE  . MET A 1 622 ? 37.135  94.838   54.840  1.00 53.89 622 A 1 
ATOM 4922 N N   . LYS A 1 623 ? 31.255  98.889   56.932  1.00 66.10 623 A 1 
ATOM 4923 C CA  . LYS A 1 623 ? 30.425  100.098  56.846  1.00 67.40 623 A 1 
ATOM 4924 C C   . LYS A 1 623 ? 30.295  100.826  58.196  1.00 67.27 623 A 1 
ATOM 4925 O O   . LYS A 1 623 ? 30.296  102.049  58.225  1.00 66.43 623 A 1 
ATOM 4926 C CB  . LYS A 1 623 ? 29.070  99.737   56.211  1.00 66.22 623 A 1 
ATOM 4927 C CG  . LYS A 1 623 ? 28.377  100.974  55.625  1.00 61.26 623 A 1 
ATOM 4928 C CD  . LYS A 1 623 ? 27.125  100.595  54.819  1.00 58.36 623 A 1 
ATOM 4929 C CE  . LYS A 1 623 ? 26.562  101.862  54.175  1.00 54.74 623 A 1 
ATOM 4930 N NZ  . LYS A 1 623 ? 25.366  101.598  53.345  1.00 46.82 623 A 1 
ATOM 4931 N N   . LYS A 1 624 ? 30.280  100.108  59.311  1.00 67.38 624 A 1 
ATOM 4932 C CA  . LYS A 1 624 ? 30.335  100.715  60.657  1.00 68.13 624 A 1 
ATOM 4933 C C   . LYS A 1 624 ? 31.704  101.323  60.979  1.00 67.94 624 A 1 
ATOM 4934 O O   . LYS A 1 624 ? 31.760  102.307  61.709  1.00 65.91 624 A 1 
ATOM 4935 C CB  . LYS A 1 624 ? 29.938  99.686   61.728  1.00 66.07 624 A 1 
ATOM 4936 C CG  . LYS A 1 624 ? 28.418  99.550   61.871  1.00 61.56 624 A 1 
ATOM 4937 C CD  . LYS A 1 624 ? 28.082  98.599   63.027  1.00 58.21 624 A 1 
ATOM 4938 C CE  . LYS A 1 624 ? 26.574  98.567   63.283  1.00 54.43 624 A 1 
ATOM 4939 N NZ  . LYS A 1 624 ? 26.244  97.724   64.459  1.00 47.45 624 A 1 
ATOM 4940 N N   . VAL A 1 625 ? 32.805  100.774  60.463  1.00 68.74 625 A 1 
ATOM 4941 C CA  . VAL A 1 625 ? 34.164  101.311  60.644  1.00 68.41 625 A 1 
ATOM 4942 C C   . VAL A 1 625 ? 34.387  102.544  59.762  1.00 69.54 625 A 1 
ATOM 4943 O O   . VAL A 1 625 ? 34.961  103.519  60.246  1.00 66.33 625 A 1 
ATOM 4944 C CB  . VAL A 1 625 ? 35.222  100.210  60.424  1.00 66.72 625 A 1 
ATOM 4945 C CG1 . VAL A 1 625 ? 36.662  100.735  60.484  1.00 62.33 625 A 1 
ATOM 4946 C CG2 . VAL A 1 625 ? 35.104  99.131   61.519  1.00 63.63 625 A 1 
ATOM 4947 N N   . SER A 1 626 ? 33.877  102.616  58.540  1.00 67.35 626 A 1 
ATOM 4948 C CA  . SER A 1 626 ? 33.938  103.829  57.704  1.00 67.58 626 A 1 
ATOM 4949 C C   . SER A 1 626 ? 33.139  104.993  58.300  1.00 66.40 626 A 1 
ATOM 4950 O O   . SER A 1 626 ? 33.646  106.117  58.323  1.00 62.90 626 A 1 
ATOM 4951 C CB  . SER A 1 626 ? 33.493  103.550  56.261  1.00 65.70 626 A 1 
ATOM 4952 O OG  . SER A 1 626 ? 32.165  103.079  56.173  1.00 58.64 626 A 1 
ATOM 4953 N N   . ASP A 1 627 ? 31.955  104.728  58.866  1.00 69.49 627 A 1 
ATOM 4954 C CA  . ASP A 1 627 ? 31.126  105.754  59.514  1.00 69.63 627 A 1 
ATOM 4955 C C   . ASP A 1 627 ? 31.756  106.300  60.814  1.00 67.78 627 A 1 
ATOM 4956 O O   . ASP A 1 627 ? 31.418  107.399  61.262  1.00 62.77 627 A 1 
ATOM 4957 C CB  . ASP A 1 627 ? 29.718  105.185  59.797  1.00 67.74 627 A 1 
ATOM 4958 C CG  . ASP A 1 627 ? 28.845  104.932  58.550  1.00 65.08 627 A 1 
ATOM 4959 O OD1 . ASP A 1 627 ? 29.232  105.336  57.437  1.00 60.86 627 A 1 
ATOM 4960 O OD2 . ASP A 1 627 ? 27.767  104.307  58.720  1.00 62.74 627 A 1 
ATOM 4961 N N   . SER A 1 628 ? 32.706  105.574  61.436  1.00 67.41 628 A 1 
ATOM 4962 C CA  . SER A 1 628 ? 33.456  106.040  62.615  1.00 69.07 628 A 1 
ATOM 4963 C C   . SER A 1 628 ? 34.725  106.835  62.276  1.00 69.20 628 A 1 
ATOM 4964 O O   . SER A 1 628 ? 35.161  107.645  63.099  1.00 65.59 628 A 1 
ATOM 4965 C CB  . SER A 1 628 ? 33.756  104.872  63.560  1.00 64.58 628 A 1 
ATOM 4966 O OG  . SER A 1 628 ? 34.643  103.931  63.006  1.00 58.97 628 A 1 
ATOM 4967 N N   . ILE A 1 629 ? 35.301  106.665  61.079  1.00 67.10 629 A 1 
ATOM 4968 C CA  . ILE A 1 629 ? 36.498  107.385  60.610  1.00 68.40 629 A 1 
ATOM 4969 C C   . ILE A 1 629 ? 36.130  108.778  60.057  1.00 68.08 629 A 1 
ATOM 4970 O O   . ILE A 1 629 ? 36.909  109.720  60.211  1.00 63.14 629 A 1 
ATOM 4971 C CB  . ILE A 1 629 ? 37.287  106.490  59.620  1.00 67.15 629 A 1 
ATOM 4972 C CG1 . ILE A 1 629 ? 37.937  105.317  60.401  1.00 62.83 629 A 1 
ATOM 4973 C CG2 . ILE A 1 629 ? 38.373  107.260  58.860  1.00 61.79 629 A 1 
ATOM 4974 C CD1 . ILE A 1 629 ? 38.485  104.187  59.519  1.00 58.89 629 A 1 
ATOM 4975 N N   . GLU A 1 630 ? 34.925  108.970  59.526  1.00 57.06 630 A 1 
ATOM 4976 C CA  . GLU A 1 630 ? 34.465  110.283  59.032  1.00 59.63 630 A 1 
ATOM 4977 C C   . GLU A 1 630 ? 34.221  111.339  60.139  1.00 58.58 630 A 1 
ATOM 4978 O O   . GLU A 1 630 ? 34.046  112.522  59.835  1.00 55.43 630 A 1 
ATOM 4979 C CB  . GLU A 1 630 ? 33.218  110.103  58.151  1.00 57.73 630 A 1 
ATOM 4980 C CG  . GLU A 1 630 ? 33.558  109.512  56.772  1.00 54.72 630 A 1 
ATOM 4981 C CD  . GLU A 1 630 ? 32.369  109.464  55.799  1.00 52.12 630 A 1 
ATOM 4982 O OE1 . GLU A 1 630 ? 32.618  109.273  54.592  1.00 49.42 630 A 1 
ATOM 4983 O OE2 . GLU A 1 630 ? 31.212  109.647  56.257  1.00 48.29 630 A 1 
ATOM 4984 N N   . LYS A 1 631 ? 34.254  110.982  61.420  1.00 58.62 631 A 1 
ATOM 4985 C CA  . LYS A 1 631 ? 34.000  111.912  62.541  1.00 61.29 631 A 1 
ATOM 4986 C C   . LYS A 1 631 ? 35.251  112.519  63.188  1.00 59.79 631 A 1 
ATOM 4987 O O   . LYS A 1 631 ? 35.086  113.334  64.093  1.00 55.24 631 A 1 
ATOM 4988 C CB  . LYS A 1 631 ? 33.052  111.255  63.561  1.00 58.39 631 A 1 
ATOM 4989 C CG  . LYS A 1 631 ? 31.591  111.397  63.114  1.00 55.45 631 A 1 
ATOM 4990 C CD  . LYS A 1 631 ? 30.638  110.825  64.159  1.00 53.90 631 A 1 
ATOM 4991 C CE  . LYS A 1 631 ? 29.200  111.061  63.706  1.00 49.40 631 A 1 
ATOM 4992 N NZ  . LYS A 1 631 ? 28.227  110.476  64.649  1.00 42.95 631 A 1 
ATOM 4993 N N   . THR A 1 632 ? 36.480  112.196  62.761  1.00 58.91 632 A 1 
ATOM 4994 C CA  . THR A 1 632 ? 37.720  112.609  63.459  1.00 59.29 632 A 1 
ATOM 4995 C C   . THR A 1 632 ? 38.730  113.419  62.638  1.00 58.37 632 A 1 
ATOM 4996 O O   . THR A 1 632 ? 39.826  113.672  63.139  1.00 53.34 632 A 1 
ATOM 4997 C CB  . THR A 1 632 ? 38.395  111.424  64.177  1.00 55.76 632 A 1 
ATOM 4998 O OG1 . THR A 1 632 ? 38.291  110.235  63.429  1.00 52.23 632 A 1 
ATOM 4999 C CG2 . THR A 1 632 ? 37.745  111.154  65.533  1.00 52.07 632 A 1 
ATOM 5000 N N   . THR A 1 633 ? 38.414  113.942  61.450  1.00 56.26 633 A 1 
ATOM 5001 C CA  . THR A 1 633 ? 39.326  114.796  60.651  1.00 57.13 633 A 1 
ATOM 5002 C C   . THR A 1 633 ? 38.639  116.060  60.110  1.00 57.05 633 A 1 
ATOM 5003 O O   . THR A 1 633 ? 38.525  116.289  58.914  1.00 53.32 633 A 1 
ATOM 5004 C CB  . THR A 1 633 ? 40.041  114.004  59.543  1.00 53.95 633 A 1 
ATOM 5005 O OG1 . THR A 1 633 ? 39.110  113.256  58.801  1.00 49.60 633 A 1 
ATOM 5006 C CG2 . THR A 1 633 ? 41.075  113.018  60.100  1.00 50.59 633 A 1 
ATOM 5007 N N   . LEU A 1 634 ? 38.206  116.913  61.044  1.00 53.24 634 A 1 
ATOM 5008 C CA  . LEU A 1 634 ? 37.737  118.283  60.783  1.00 54.05 634 A 1 
ATOM 5009 C C   . LEU A 1 634 ? 38.856  119.273  61.134  1.00 54.29 634 A 1 
ATOM 5010 O O   . LEU A 1 634 ? 38.810  119.911  62.186  1.00 49.65 634 A 1 
ATOM 5011 C CB  . LEU A 1 634 ? 36.408  118.511  61.544  1.00 51.89 634 A 1 
ATOM 5012 C CG  . LEU A 1 634 ? 35.180  118.582  60.618  1.00 49.96 634 A 1 
ATOM 5013 C CD1 . LEU A 1 634 ? 33.912  118.246  61.401  1.00 49.26 634 A 1 
ATOM 5014 C CD2 . LEU A 1 634 ? 35.016  119.976  60.019  1.00 48.64 634 A 1 
ATOM 5015 N N   . GLY A 1 635 ? 39.890  119.378  60.268  1.00 51.07 635 A 1 
ATOM 5016 C CA  . GLY A 1 635 ? 40.992  120.300  60.548  1.00 53.00 635 A 1 
ATOM 5017 C C   . GLY A 1 635 ? 42.142  120.344  59.542  1.00 53.38 635 A 1 
ATOM 5018 O O   . GLY A 1 635 ? 43.275  120.403  59.995  1.00 49.68 635 A 1 
ATOM 5019 N N   . ASP A 1 636 ? 41.918  120.334  58.264  1.00 44.91 636 A 1 
ATOM 5020 C CA  . ASP A 1 636 ? 42.624  121.139  57.232  1.00 50.65 636 A 1 
ATOM 5021 C C   . ASP A 1 636 ? 42.108  120.777  55.823  1.00 51.76 636 A 1 
ATOM 5022 O O   . ASP A 1 636 ? 42.549  119.822  55.181  1.00 49.13 636 A 1 
ATOM 5023 C CB  . ASP A 1 636 ? 44.164  121.033  57.316  1.00 46.83 636 A 1 
ATOM 5024 C CG  . ASP A 1 636 ? 44.872  122.282  56.761  1.00 43.58 636 A 1 
ATOM 5025 O OD1 . ASP A 1 636 ? 44.169  123.132  56.159  1.00 40.70 636 A 1 
ATOM 5026 O OD2 . ASP A 1 636 ? 46.098  122.394  56.977  1.00 39.07 636 A 1 
ATOM 5027 N N   . VAL A 1 637 ? 41.097  121.507  55.370  1.00 58.77 637 A 1 
ATOM 5028 C CA  . VAL A 1 637 ? 40.282  121.134  54.192  1.00 61.50 637 A 1 
ATOM 5029 C C   . VAL A 1 637 ? 40.725  121.834  52.898  1.00 63.25 637 A 1 
ATOM 5030 O O   . VAL A 1 637 ? 40.214  121.526  51.822  1.00 57.47 637 A 1 
ATOM 5031 C CB  . VAL A 1 637 ? 38.780  121.327  54.517  1.00 56.98 637 A 1 
ATOM 5032 C CG1 . VAL A 1 637 ? 37.814  120.873  53.419  1.00 53.48 637 A 1 
ATOM 5033 C CG2 . VAL A 1 637 ? 38.387  120.524  55.771  1.00 55.68 637 A 1 
ATOM 5034 N N   . SER A 1 638 ? 41.716  122.762  52.958  1.00 62.65 638 A 1 
ATOM 5035 C CA  . SER A 1 638 ? 42.115  123.537  51.769  1.00 66.01 638 A 1 
ATOM 5036 C C   . SER A 1 638 ? 43.121  122.827  50.856  1.00 66.58 638 A 1 
ATOM 5037 O O   . SER A 1 638 ? 43.006  122.934  49.633  1.00 63.24 638 A 1 
ATOM 5038 C CB  . SER A 1 638 ? 42.629  124.914  52.200  1.00 63.04 638 A 1 
ATOM 5039 O OG  . SER A 1 638 ? 43.625  124.791  53.194  1.00 56.72 638 A 1 
ATOM 5040 N N   . ALA A 1 639 ? 44.055  122.041  51.392  1.00 59.25 639 A 1 
ATOM 5041 C CA  . ALA A 1 639 ? 45.077  121.365  50.574  1.00 62.88 639 A 1 
ATOM 5042 C C   . ALA A 1 639 ? 44.589  120.074  49.890  1.00 64.67 639 A 1 
ATOM 5043 O O   . ALA A 1 639 ? 45.097  119.681  48.834  1.00 61.86 639 A 1 
ATOM 5044 C CB  . ALA A 1 639 ? 46.292  121.113  51.468  1.00 60.19 639 A 1 
ATOM 5045 N N   . LEU A 1 640 ? 43.582  119.428  50.445  1.00 66.41 640 A 1 
ATOM 5046 C CA  . LEU A 1 640 ? 43.022  118.191  49.877  1.00 67.10 640 A 1 
ATOM 5047 C C   . LEU A 1 640 ? 41.950  118.444  48.804  1.00 68.40 640 A 1 
ATOM 5048 O O   . LEU A 1 640 ? 41.691  117.564  47.976  1.00 66.50 640 A 1 
ATOM 5049 C CB  . LEU A 1 640 ? 42.509  117.304  51.021  1.00 64.71 640 A 1 
ATOM 5050 C CG  . LEU A 1 640 ? 43.623  116.489  51.706  1.00 62.35 640 A 1 
ATOM 5051 C CD1 . LEU A 1 640 ? 43.141  115.961  53.054  1.00 58.31 640 A 1 
ATOM 5052 C CD2 . LEU A 1 640 ? 44.031  115.281  50.855  1.00 58.57 640 A 1 
ATOM 5053 N N   . ALA A 1 641 ? 41.331  119.623  48.792  1.00 70.77 641 A 1 
ATOM 5054 C CA  . ALA A 1 641 ? 40.338  119.981  47.773  1.00 71.73 641 A 1 
ATOM 5055 C C   . ALA A 1 641 ? 40.971  120.204  46.391  1.00 73.05 641 A 1 
ATOM 5056 O O   . ALA A 1 641 ? 40.406  119.758  45.385  1.00 70.22 641 A 1 
ATOM 5057 C CB  . ALA A 1 641 ? 39.558  121.204  48.260  1.00 69.36 641 A 1 
ATOM 5058 N N   . ASP A 1 642 ? 42.169  120.808  46.347  1.00 65.93 642 A 1 
ATOM 5059 C CA  . ASP A 1 642 ? 42.886  121.055  45.088  1.00 68.59 642 A 1 
ATOM 5060 C C   . ASP A 1 642 ? 43.423  119.757  44.464  1.00 68.37 642 A 1 
ATOM 5061 O O   . ASP A 1 642 ? 43.248  119.513  43.266  1.00 67.21 642 A 1 
ATOM 5062 C CB  . ASP A 1 642 ? 43.989  122.106  45.319  1.00 66.32 642 A 1 
ATOM 5063 C CG  . ASP A 1 642 ? 43.431  123.518  45.573  1.00 62.63 642 A 1 
ATOM 5064 O OD1 . ASP A 1 642 ? 42.278  123.784  45.153  1.00 59.32 642 A 1 
ATOM 5065 O OD2 . ASP A 1 642 ? 44.161  124.324  46.181  1.00 60.97 642 A 1 
ATOM 5066 N N   . LEU A 1 643 ? 43.959  118.849  45.275  1.00 67.01 643 A 1 
ATOM 5067 C CA  . LEU A 1 643 ? 44.385  117.518  44.801  1.00 65.81 643 A 1 
ATOM 5068 C C   . LEU A 1 643 ? 43.219  116.658  44.288  1.00 67.30 643 A 1 
ATOM 5069 O O   . LEU A 1 643 ? 43.381  115.879  43.338  1.00 66.52 643 A 1 
ATOM 5070 C CB  . LEU A 1 643 ? 45.157  116.812  45.931  1.00 63.86 643 A 1 
ATOM 5071 C CG  . LEU A 1 643 ? 46.678  117.023  45.841  1.00 62.13 643 A 1 
ATOM 5072 C CD1 . LEU A 1 643 ? 47.340  116.758  47.200  1.00 57.96 643 A 1 
ATOM 5073 C CD2 . LEU A 1 643 ? 47.301  116.060  44.821  1.00 58.26 643 A 1 
ATOM 5074 N N   . LYS A 1 644 ? 42.043  116.823  44.859  1.00 71.46 644 A 1 
ATOM 5075 C CA  . LYS A 1 644 ? 40.835  116.109  44.409  1.00 71.72 644 A 1 
ATOM 5076 C C   . LYS A 1 644 ? 40.253  116.696  43.117  1.00 72.28 644 A 1 
ATOM 5077 O O   . LYS A 1 644 ? 39.621  115.970  42.347  1.00 72.00 644 A 1 
ATOM 5078 C CB  . LYS A 1 644 ? 39.826  116.081  45.567  1.00 69.46 644 A 1 
ATOM 5079 C CG  . LYS A 1 644 ? 38.728  115.020  45.389  1.00 65.07 644 A 1 
ATOM 5080 C CD  . LYS A 1 644 ? 37.847  114.961  46.652  1.00 64.02 644 A 1 
ATOM 5081 C CE  . LYS A 1 644 ? 36.810  113.836  46.548  1.00 59.15 644 A 1 
ATOM 5082 N NZ  . LYS A 1 644 ? 36.002  113.713  47.795  1.00 54.04 644 A 1 
ATOM 5083 N N   . ALA A 1 645 ? 40.450  117.975  42.853  1.00 75.12 645 A 1 
ATOM 5084 C CA  . ALA A 1 645 ? 40.057  118.623  41.603  1.00 75.39 645 A 1 
ATOM 5085 C C   . ALA A 1 645 ? 40.959  118.207  40.431  1.00 75.35 645 A 1 
ATOM 5086 O O   . ALA A 1 645 ? 40.456  117.966  39.328  1.00 72.46 645 A 1 
ATOM 5087 C CB  . ALA A 1 645 ? 40.040  120.141  41.818  1.00 74.31 645 A 1 
ATOM 5088 N N   . ASP A 1 646 ? 42.263  118.051  40.675  1.00 66.86 646 A 1 
ATOM 5089 C CA  . ASP A 1 646 ? 43.215  117.599  39.649  1.00 67.82 646 A 1 
ATOM 5090 C C   . ASP A 1 646 ? 43.062  116.110  39.303  1.00 67.15 646 A 1 
ATOM 5091 O O   . ASP A 1 646 ? 43.107  115.738  38.125  1.00 67.28 646 A 1 
ATOM 5092 C CB  . ASP A 1 646 ? 44.642  117.967  40.079  1.00 65.81 646 A 1 
ATOM 5093 C CG  . ASP A 1 646 ? 44.959  119.460  39.881  1.00 62.17 646 A 1 
ATOM 5094 O OD1 . ASP A 1 646 ? 44.230  120.124  39.102  1.00 59.30 646 A 1 
ATOM 5095 O OD2 . ASP A 1 646 ? 45.959  119.911  40.466  1.00 59.31 646 A 1 
ATOM 5096 N N   . LEU A 1 647 ? 42.758  115.260  40.286  1.00 70.18 647 A 1 
ATOM 5097 C CA  . LEU A 1 647 ? 42.459  113.834  40.040  1.00 68.43 647 A 1 
ATOM 5098 C C   . LEU A 1 647 ? 41.150  113.619  39.258  1.00 68.82 647 A 1 
ATOM 5099 O O   . LEU A 1 647 ? 41.094  112.767  38.368  1.00 67.72 647 A 1 
ATOM 5100 C CB  . LEU A 1 647 ? 42.475  113.070  41.381  1.00 67.07 647 A 1 
ATOM 5101 C CG  . LEU A 1 647 ? 43.778  112.272  41.592  1.00 64.29 647 A 1 
ATOM 5102 C CD1 . LEU A 1 647 ? 44.105  112.139  43.081  1.00 59.24 647 A 1 
ATOM 5103 C CD2 . LEU A 1 647 ? 43.644  110.865  41.012  1.00 59.77 647 A 1 
ATOM 5104 N N   . LYS A 1 648 ? 40.128  114.453  39.495  1.00 70.40 648 A 1 
ATOM 5105 C CA  . LYS A 1 648 ? 38.872  114.383  38.719  1.00 69.66 648 A 1 
ATOM 5106 C C   . LYS A 1 648 ? 39.018  114.892  37.283  1.00 68.13 648 A 1 
ATOM 5107 O O   . LYS A 1 648 ? 38.285  114.436  36.404  1.00 67.35 648 A 1 
ATOM 5108 C CB  . LYS A 1 648 ? 37.742  115.118  39.448  1.00 68.65 648 A 1 
ATOM 5109 C CG  . LYS A 1 648 ? 37.090  114.233  40.510  1.00 66.12 648 A 1 
ATOM 5110 C CD  . LYS A 1 648 ? 35.891  114.958  41.136  1.00 63.94 648 A 1 
ATOM 5111 C CE  . LYS A 1 648 ? 35.150  114.013  42.093  1.00 59.13 648 A 1 
ATOM 5112 N NZ  . LYS A 1 648 ? 33.919  114.645  42.625  1.00 51.70 648 A 1 
ATOM 5113 N N   . LYS A 1 649 ? 39.949  115.800  37.017  1.00 67.30 649 A 1 
ATOM 5114 C CA  . LYS A 1 649 ? 40.283  116.219  35.644  1.00 67.74 649 A 1 
ATOM 5115 C C   . LYS A 1 649 ? 41.080  115.162  34.884  1.00 65.06 649 A 1 
ATOM 5116 O O   . LYS A 1 649 ? 40.945  115.074  33.667  1.00 63.42 649 A 1 
ATOM 5117 C CB  . LYS A 1 649 ? 41.025  117.561  35.664  1.00 66.50 649 A 1 
ATOM 5118 C CG  . LYS A 1 649 ? 40.067  118.749  35.716  1.00 64.03 649 A 1 
ATOM 5119 C CD  . LYS A 1 649 ? 40.865  120.056  35.787  1.00 62.17 649 A 1 
ATOM 5120 C CE  . LYS A 1 649 ? 39.943  121.280  35.766  1.00 58.25 649 A 1 
ATOM 5121 N NZ  . LYS A 1 649 ? 40.721  122.515  36.014  1.00 51.18 649 A 1 
ATOM 5122 N N   . ALA A 1 650 ? 41.872  114.355  35.574  1.00 65.48 650 A 1 
ATOM 5123 C CA  . ALA A 1 650 ? 42.597  113.245  34.953  1.00 64.78 650 A 1 
ATOM 5124 C C   . ALA A 1 650 ? 41.681  112.059  34.596  1.00 63.15 650 A 1 
ATOM 5125 O O   . ALA A 1 650 ? 41.842  111.466  33.525  1.00 60.93 650 A 1 
ATOM 5126 C CB  . ALA A 1 650 ? 43.753  112.849  35.875  1.00 63.37 650 A 1 
ATOM 5127 N N   . GLU A 1 651 ? 40.669  111.768  35.402  1.00 60.53 651 A 1 
ATOM 5128 C CA  . GLU A 1 651 ? 39.695  110.697  35.109  1.00 62.43 651 A 1 
ATOM 5129 C C   . GLU A 1 651 ? 38.679  111.074  34.016  1.00 59.86 651 A 1 
ATOM 5130 O O   . GLU A 1 651 ? 38.214  110.197  33.275  1.00 57.13 651 A 1 
ATOM 5131 C CB  . GLU A 1 651 ? 38.968  110.267  36.394  1.00 61.43 651 A 1 
ATOM 5132 C CG  . GLU A 1 651 ? 39.823  109.341  37.266  1.00 57.29 651 A 1 
ATOM 5133 C CD  . GLU A 1 651 ? 39.079  108.837  38.515  1.00 53.08 651 A 1 
ATOM 5134 O OE1 . GLU A 1 651 ? 39.407  107.718  38.971  1.00 51.65 651 A 1 
ATOM 5135 O OE2 . GLU A 1 651 ? 38.196  109.572  39.018  1.00 50.34 651 A 1 
ATOM 5136 N N   . SER A 1 652 ? 38.357  112.364  33.848  1.00 68.44 652 A 1 
ATOM 5137 C CA  . SER A 1 652 ? 37.405  112.787  32.800  1.00 70.55 652 A 1 
ATOM 5138 C C   . SER A 1 652 ? 37.997  112.825  31.388  1.00 68.68 652 A 1 
ATOM 5139 O O   . SER A 1 652 ? 37.239  112.861  30.417  1.00 63.71 652 A 1 
ATOM 5140 C CB  . SER A 1 652 ? 36.754  114.131  33.162  1.00 67.73 652 A 1 
ATOM 5141 O OG  . SER A 1 652 ? 37.701  115.165  33.300  1.00 62.09 652 A 1 
ATOM 5142 N N   . ASN A 1 653 ? 39.330  112.773  31.242  1.00 50.10 653 A 1 
ATOM 5143 C CA  . ASN A 1 653 ? 40.002  112.721  29.939  1.00 56.01 653 A 1 
ATOM 5144 C C   . ASN A 1 653 ? 40.294  111.296  29.440  1.00 51.30 653 A 1 
ATOM 5145 O O   . ASN A 1 653 ? 40.761  111.133  28.315  1.00 48.65 653 A 1 
ATOM 5146 C CB  . ASN A 1 653 ? 41.258  113.613  29.971  1.00 55.13 653 A 1 
ATOM 5147 C CG  . ASN A 1 653 ? 40.972  115.080  29.679  1.00 52.06 653 A 1 
ATOM 5148 O OD1 . ASN A 1 653 ? 39.922  115.472  29.208  1.00 49.57 653 A 1 
ATOM 5149 N ND2 . ASN A 1 653 ? 41.931  115.946  29.911  1.00 50.30 653 A 1 
ATOM 5150 N N   . ALA A 1 654 ? 40.014  110.279  30.235  1.00 49.39 654 A 1 
ATOM 5151 C CA  . ALA A 1 654 ? 40.228  108.875  29.850  1.00 53.78 654 A 1 
ATOM 5152 C C   . ALA A 1 654 ? 38.947  108.134  29.404  1.00 51.97 654 A 1 
ATOM 5153 O O   . ALA A 1 654 ? 39.021  106.970  29.010  1.00 49.10 654 A 1 
ATOM 5154 C CB  . ALA A 1 654 ? 40.957  108.163  30.991  1.00 52.35 654 A 1 
ATOM 5155 N N   . SER A 1 655 ? 37.782  108.798  29.416  1.00 44.44 655 A 1 
ATOM 5156 C CA  . SER A 1 655 ? 36.490  108.149  29.099  1.00 49.44 655 A 1 
ATOM 5157 C C   . SER A 1 655 ? 35.698  108.833  27.982  1.00 46.51 655 A 1 
ATOM 5158 O O   . SER A 1 655 ? 34.469  108.785  27.949  1.00 43.20 655 A 1 
ATOM 5159 C CB  . SER A 1 655 ? 35.663  107.941  30.376  1.00 47.63 655 A 1 
ATOM 5160 O OG  . SER A 1 655 ? 35.340  109.177  30.981  1.00 43.98 655 A 1 
ATOM 5161 N N   . ALA A 1 656 ? 36.409  109.429  27.007  1.00 42.78 656 A 1 
ATOM 5162 C CA  . ALA A 1 656 ? 35.802  109.919  25.768  1.00 47.57 656 A 1 
ATOM 5163 C C   . ALA A 1 656 ? 36.398  109.163  24.570  1.00 45.48 656 A 1 
ATOM 5164 O O   . ALA A 1 656 ? 37.353  109.613  23.940  1.00 42.72 656 A 1 
ATOM 5165 C CB  . ALA A 1 656 ? 35.953  111.448  25.690  1.00 46.54 656 A 1 
ATOM 5166 N N   . GLY A 1 657 ? 35.845  108.016  24.259  1.00 33.45 657 A 1 
ATOM 5167 C CA  . GLY A 1 657 ? 36.250  107.168  23.139  1.00 38.65 657 A 1 
ATOM 5168 C C   . GLY A 1 657 ? 35.230  106.078  22.795  1.00 37.81 657 A 1 
ATOM 5169 O O   . GLY A 1 657 ? 35.458  104.911  23.089  1.00 35.42 657 A 1 
ATOM 5170 N N   . SER A 1 658 ? 34.129  106.481  22.131  1.00 27.13 658 A 1 
ATOM 5171 C CA  . SER A 1 658 ? 33.234  105.704  21.238  1.00 32.71 658 A 1 
ATOM 5172 C C   . SER A 1 658 ? 32.317  104.608  21.805  1.00 32.42 658 A 1 
ATOM 5173 O O   . SER A 1 658 ? 32.643  103.425  21.854  1.00 30.21 658 A 1 
ATOM 5174 C CB  . SER A 1 658 ? 33.976  105.232  19.980  1.00 30.27 658 A 1 
ATOM 5175 O OG  . SER A 1 658 ? 34.890  104.200  20.259  1.00 28.12 658 A 1 
ATOM 5176 N N   . THR A 1 659 ? 31.063  105.020  22.074  1.00 27.10 659 A 1 
ATOM 5177 C CA  . THR A 1 659 ? 29.779  104.546  21.512  1.00 32.38 659 A 1 
ATOM 5178 C C   . THR A 1 659 ? 29.905  104.050  20.060  1.00 32.23 659 A 1 
ATOM 5179 O O   . THR A 1 659 ? 30.708  104.595  19.316  1.00 30.13 659 A 1 
ATOM 5180 C CB  . THR A 1 659 ? 28.834  105.770  21.470  1.00 29.79 659 A 1 
ATOM 5181 O OG1 . THR A 1 659 ? 29.498  106.896  20.904  1.00 28.11 659 A 1 
ATOM 5182 C CG2 . THR A 1 659 ? 28.373  106.199  22.863  1.00 28.13 659 A 1 
ATOM 5183 N N   . GLY A 1 660 ? 29.147  103.101  19.502  1.00 23.22 660 A 1 
ATOM 5184 C CA  . GLY A 1 660 ? 27.749  102.706  19.676  1.00 28.69 660 A 1 
ATOM 5185 C C   . GLY A 1 660 ? 27.478  101.540  18.700  1.00 28.14 660 A 1 
ATOM 5186 O O   . GLY A 1 660 ? 28.241  101.334  17.762  1.00 26.34 660 A 1 
ATOM 5187 N N   . SER A 1 661 ? 26.560  100.648  19.013  1.00 22.41 661 A 1 
ATOM 5188 C CA  . SER A 1 661 ? 25.134  100.656  18.655  1.00 27.54 661 A 1 
ATOM 5189 C C   . SER A 1 661 ? 24.781  99.959   17.331  1.00 27.17 661 A 1 
ATOM 5190 O O   . SER A 1 661 ? 25.109  100.454  16.260  1.00 25.82 661 A 1 
ATOM 5191 C CB  . SER A 1 661 ? 24.493  102.050  18.695  1.00 25.92 661 A 1 
ATOM 5192 O OG  . SER A 1 661 ? 23.117  101.974  18.411  1.00 23.61 661 A 1 
ATOM 5193 N N   . ALA A 1 662 ? 23.992  98.877   17.465  1.00 23.16 662 A 1 
ATOM 5194 C CA  . ALA A 1 662 ? 22.732  98.589   16.766  1.00 29.98 662 A 1 
ATOM 5195 C C   . ALA A 1 662 ? 22.708  98.048   15.314  1.00 29.19 662 A 1 
ATOM 5196 O O   . ALA A 1 662 ? 23.015  98.726   14.349  1.00 27.70 662 A 1 
ATOM 5197 C CB  . ALA A 1 662 ? 21.772  99.768   16.972  1.00 28.89 662 A 1 
ATOM 5198 N N   . THR A 1 663 ? 22.162  96.823   15.234  1.00 24.25 663 A 1 
ATOM 5199 C CA  . THR A 1 663 ? 20.979  96.366   14.459  1.00 29.89 663 A 1 
ATOM 5200 C C   . THR A 1 663 ? 20.912  96.427   12.924  1.00 29.05 663 A 1 
ATOM 5201 O O   . THR A 1 663 ? 20.997  97.466   12.306  1.00 27.24 663 A 1 
ATOM 5202 C CB  . THR A 1 663 ? 19.657  96.934   15.014  1.00 28.17 663 A 1 
ATOM 5203 O OG1 . THR A 1 663 ? 19.711  98.321   15.184  1.00 26.27 663 A 1 
ATOM 5204 C CG2 . THR A 1 663 ? 19.254  96.317   16.344  1.00 27.39 663 A 1 
ATOM 5205 N N   . GLU A 1 664 ? 20.462  95.268   12.419  1.00 23.68 664 A 1 
ATOM 5206 C CA  . GLU A 1 664 ? 19.451  95.026   11.370  1.00 29.55 664 A 1 
ATOM 5207 C C   . GLU A 1 664 ? 19.824  94.928   9.875   1.00 28.19 664 A 1 
ATOM 5208 O O   . GLU A 1 664 ? 20.292  95.862   9.241   1.00 27.15 664 A 1 
ATOM 5209 C CB  . GLU A 1 664 ? 18.163  95.853   11.579  1.00 29.66 664 A 1 
ATOM 5210 C CG  . GLU A 1 664 ? 17.110  95.123   12.435  1.00 27.80 664 A 1 
ATOM 5211 C CD  . GLU A 1 664 ? 15.715  95.777   12.356  1.00 26.43 664 A 1 
ATOM 5212 O OE1 . GLU A 1 664 ? 14.726  95.016   12.263  1.00 25.65 664 A 1 
ATOM 5213 O OE2 . GLU A 1 664 ? 15.622  97.013   12.278  1.00 28.47 664 A 1 
ATOM 5214 N N   . LYS A 1 665 ? 19.390  93.793   9.332   1.00 24.67 665 A 1 
ATOM 5215 C CA  . LYS A 1 665 ? 18.653  93.570   8.063   1.00 30.59 665 A 1 
ATOM 5216 C C   . LYS A 1 665 ? 19.382  93.583   6.710   1.00 28.45 665 A 1 
ATOM 5217 O O   . LYS A 1 665 ? 19.749  94.610   6.168   1.00 26.98 665 A 1 
ATOM 5218 C CB  . LYS A 1 665 ? 17.375  94.427   8.020   1.00 30.33 665 A 1 
ATOM 5219 C CG  . LYS A 1 665 ? 16.208  93.785   8.787   1.00 28.48 665 A 1 
ATOM 5220 C CD  . LYS A 1 665 ? 15.005  94.747   8.830   1.00 28.14 665 A 1 
ATOM 5221 C CE  . LYS A 1 665 ? 13.837  94.122   9.597   1.00 25.96 665 A 1 
ATOM 5222 N NZ  . LYS A 1 665 ? 13.086  95.150   10.353  1.00 25.78 665 A 1 
ATOM 5223 N N   . ALA A 1 666 ? 19.286  92.398   6.120   1.00 26.03 666 A 1 
ATOM 5224 C CA  . ALA A 1 666 ? 18.615  92.066   4.853   1.00 32.89 666 A 1 
ATOM 5225 C C   . ALA A 1 666 ? 19.284  92.329   3.479   1.00 31.22 666 A 1 
ATOM 5226 O O   . ALA A 1 666 ? 19.682  93.425   3.127   1.00 30.54 666 A 1 
ATOM 5227 C CB  . ALA A 1 666 ? 17.161  92.568   4.874   1.00 32.57 666 A 1 
ATOM 5228 N N   . GLU A 1 667 ? 19.172  91.246   2.693   1.00 24.95 667 A 1 
ATOM 5229 C CA  . GLU A 1 667 ? 18.909  91.156   1.246   1.00 31.47 667 A 1 
ATOM 5230 C C   . GLU A 1 667 ? 20.005  91.424   0.193   1.00 29.79 667 A 1 
ATOM 5231 O O   . GLU A 1 667 ? 20.402  92.548   -0.087  1.00 29.47 667 A 1 
ATOM 5232 C CB  . GLU A 1 667 ? 17.564  91.819   0.871   1.00 32.99 667 A 1 
ATOM 5233 C CG  . GLU A 1 667 ? 16.390  90.823   0.945   1.00 31.67 667 A 1 
ATOM 5234 C CD  . GLU A 1 667 ? 15.110  91.370   0.282   1.00 30.53 667 A 1 
ATOM 5235 O OE1 . GLU A 1 667 ? 14.513  90.617   -0.532  1.00 30.24 667 A 1 
ATOM 5236 O OE2 . GLU A 1 667 ? 14.768  92.537   0.524   1.00 32.67 667 A 1 
ATOM 5237 N N   . LYS A 1 668 ? 20.260  90.344   -0.525  1.00 22.83 668 A 1 
ATOM 5238 C CA  . LYS A 1 668 ? 20.136  90.159   -1.991  1.00 29.67 668 A 1 
ATOM 5239 C C   . LYS A 1 668 ? 21.281  90.563   -2.936  1.00 27.43 668 A 1 
ATOM 5240 O O   . LYS A 1 668 ? 21.650  91.717   -3.066  1.00 26.40 668 A 1 
ATOM 5241 C CB  . LYS A 1 668 ? 18.772  90.690   -2.494  1.00 29.53 668 A 1 
ATOM 5242 C CG  . LYS A 1 668 ? 17.714  89.594   -2.706  1.00 27.85 668 A 1 
ATOM 5243 C CD  . LYS A 1 668 ? 16.435  90.225   -3.289  1.00 27.66 668 A 1 
ATOM 5244 C CE  . LYS A 1 668 ? 15.285  89.231   -3.356  1.00 25.52 668 A 1 
ATOM 5245 N NZ  . LYS A 1 668 ? 13.989  89.903   -3.081  1.00 24.33 668 A 1 
ATOM 5246 N N   . VAL A 1 669 ? 21.549  89.568   -3.798  1.00 25.77 669 A 1 
ATOM 5247 C CA  . VAL A 1 669 ? 21.647  89.619   -5.276  1.00 33.35 669 A 1 
ATOM 5248 C C   . VAL A 1 669 ? 23.045  89.661   -5.939  1.00 31.91 669 A 1 
ATOM 5249 O O   . VAL A 1 669 ? 23.783  90.627   -5.875  1.00 30.60 669 A 1 
ATOM 5250 C CB  . VAL A 1 669 ? 20.608  90.593   -5.905  1.00 31.95 669 A 1 
ATOM 5251 C CG1 . VAL A 1 669 ? 20.735  90.883   -7.398  1.00 29.20 669 A 1 
ATOM 5252 C CG2 . VAL A 1 669 ? 19.186  90.034   -5.766  1.00 31.13 669 A 1 
ATOM 5253 N N   . GLU A 1 670 ? 23.250  88.544   -6.645  1.00 24.75 670 A 1 
ATOM 5254 C CA  . GLU A 1 670 ? 23.818  88.337   -7.995  1.00 30.26 670 A 1 
ATOM 5255 C C   . GLU A 1 670 ? 25.328  88.364   -8.327  1.00 28.67 670 A 1 
ATOM 5256 O O   . GLU A 1 670 ? 26.028  89.362   -8.199  1.00 27.98 670 A 1 
ATOM 5257 C CB  . GLU A 1 670 ? 23.028  89.112   -9.071  1.00 31.20 670 A 1 
ATOM 5258 C CG  . GLU A 1 670 ? 21.777  88.367   -9.570  1.00 29.76 670 A 1 
ATOM 5259 C CD  . GLU A 1 670 ? 21.182  88.996   -10.853 1.00 28.21 670 A 1 
ATOM 5260 O OE1 . GLU A 1 670 ? 20.651  88.229   -11.679 1.00 27.44 670 A 1 
ATOM 5261 O OE2 . GLU A 1 670 ? 21.371  90.202   -11.103 1.00 30.15 670 A 1 
ATOM 5262 N N   . LYS A 1 671 ? 25.670  87.300   -9.008  1.00 21.58 671 A 1 
ATOM 5263 C CA  . LYS A 1 671 ? 26.364  87.143   -10.313 1.00 28.45 671 A 1 
ATOM 5264 C C   . LYS A 1 671 ? 27.867  86.853   -10.330 1.00 26.24 671 A 1 
ATOM 5265 O O   . LYS A 1 671 ? 28.679  87.685   -9.957  1.00 25.09 671 A 1 
ATOM 5266 C CB  . LYS A 1 671 ? 25.980  88.245   -11.320 1.00 28.73 671 A 1 
ATOM 5267 C CG  . LYS A 1 671 ? 24.800  87.813   -12.208 1.00 27.28 671 A 1 
ATOM 5268 C CD  . LYS A 1 671 ? 24.292  88.991   -13.062 1.00 27.11 671 A 1 
ATOM 5269 C CE  . LYS A 1 671 ? 23.137  88.544   -13.960 1.00 25.48 671 A 1 
ATOM 5270 N NZ  . LYS A 1 671 ? 22.085  89.588   -14.041 1.00 24.31 671 A 1 
ATOM 5271 N N   . ALA A 1 672 ? 28.127  85.697   -10.916 1.00 24.61 672 A 1 
ATOM 5272 C CA  . ALA A 1 672 ? 28.974  85.390   -12.091 1.00 31.56 672 A 1 
ATOM 5273 C C   . ALA A 1 672 ? 30.451  85.874   -12.049 1.00 29.70 672 A 1 
ATOM 5274 O O   . ALA A 1 672 ? 30.736  86.950   -11.561 1.00 29.24 672 A 1 
ATOM 5275 C CB  . ALA A 1 672 ? 28.215  85.895   -13.335 1.00 30.87 672 A 1 
ATOM 5276 N N   . GLU A 1 673 ? 31.439  85.195   -12.543 1.00 20.64 673 A 1 
ATOM 5277 C CA  . GLU A 1 673 ? 31.591  84.130   -13.545 1.00 26.75 673 A 1 
ATOM 5278 C C   . GLU A 1 673 ? 33.069  83.683   -13.511 1.00 25.62 673 A 1 
ATOM 5279 O O   . GLU A 1 673 ? 33.923  84.530   -13.246 1.00 25.23 673 A 1 
ATOM 5280 C CB  . GLU A 1 673 ? 31.346  84.745   -14.946 1.00 27.97 673 A 1 
ATOM 5281 C CG  . GLU A 1 673 ? 30.489  83.894   -15.900 1.00 26.76 673 A 1 
ATOM 5282 C CD  . GLU A 1 673 ? 30.362  84.520   -17.301 1.00 25.72 673 A 1 
ATOM 5283 O OE1 . GLU A 1 673 ? 30.257  83.730   -18.274 1.00 25.19 673 A 1 
ATOM 5284 O OE2 . GLU A 1 673 ? 30.426  85.755   -17.442 1.00 28.12 673 A 1 
ATOM 5285 N N   . LYS A 1 674 ? 33.374  82.458   -13.888 1.00 21.16 674 A 1 
ATOM 5286 C CA  . LYS A 1 674 ? 34.583  82.002   -14.632 1.00 27.84 674 A 1 
ATOM 5287 C C   . LYS A 1 674 ? 35.969  82.195   -13.957 1.00 25.66 674 A 1 
ATOM 5288 O O   . LYS A 1 674 ? 36.193  83.169   -13.264 1.00 24.73 674 A 1 
ATOM 5289 C CB  . LYS A 1 674 ? 34.494  82.625   -16.043 1.00 28.05 674 A 1 
ATOM 5290 C CG  . LYS A 1 674 ? 33.547  81.842   -16.971 1.00 26.60 674 A 1 
ATOM 5291 C CD  . LYS A 1 674 ? 33.381  82.564   -18.322 1.00 26.55 674 A 1 
ATOM 5292 C CE  . LYS A 1 674 ? 32.385  81.823   -19.214 1.00 24.67 674 A 1 
ATOM 5293 N NZ  . LYS A 1 674 ? 31.712  82.748   -20.153 1.00 23.07 674 A 1 
ATOM 5294 N N   . VAL A 1 675 ? 36.994  81.359   -14.116 1.00 19.39 675 A 1 
ATOM 5295 C CA  . VAL A 1 675 ? 37.388  80.410   -15.169 1.00 29.66 675 A 1 
ATOM 5296 C C   . VAL A 1 675 ? 38.649  79.631   -14.692 1.00 28.52 675 A 1 
ATOM 5297 O O   . VAL A 1 675 ? 39.446  80.216   -13.962 1.00 27.35 675 A 1 
ATOM 5298 C CB  . VAL A 1 675 ? 37.688  81.251   -16.448 1.00 28.73 675 A 1 
ATOM 5299 C CG1 . VAL A 1 675 ? 39.093  81.364   -17.002 1.00 26.53 675 A 1 
ATOM 5300 C CG2 . VAL A 1 675 ? 36.787  80.808   -17.605 1.00 28.42 675 A 1 
ATOM 5301 N N   . GLU A 1 676 ? 38.779  78.379   -15.138 1.00 25.37 676 A 1 
ATOM 5302 C CA  . GLU A 1 676 ? 40.018  77.629   -15.486 1.00 31.82 676 A 1 
ATOM 5303 C C   . GLU A 1 676 ? 41.091  77.318   -14.403 1.00 29.17 676 A 1 
ATOM 5304 O O   . GLU A 1 676 ? 41.302  78.095   -13.488 1.00 29.31 676 A 1 
ATOM 5305 C CB  . GLU A 1 676 ? 40.624  78.314   -16.725 1.00 33.64 676 A 1 
ATOM 5306 C CG  . GLU A 1 676 ? 39.867  77.934   -18.008 1.00 32.26 676 A 1 
ATOM 5307 C CD  . GLU A 1 676 ? 40.320  78.692   -19.265 1.00 30.28 676 A 1 
ATOM 5308 O OE1 . GLU A 1 676 ? 39.846  78.295   -20.353 1.00 29.24 676 A 1 
ATOM 5309 O OE2 . GLU A 1 676 ? 41.098  79.657   -19.143 1.00 31.10 676 A 1 
ATOM 5310 N N   . VAL A 1 677 ? 41.883  76.266   -14.409 1.00 19.45 677 A 1 
ATOM 5311 C CA  . VAL A 1 677 ? 42.079  75.048   -15.237 1.00 30.19 677 A 1 
ATOM 5312 C C   . VAL A 1 677 ? 43.093  74.160   -14.466 1.00 28.85 677 A 1 
ATOM 5313 O O   . VAL A 1 677 ? 44.007  74.701   -13.861 1.00 27.41 677 A 1 
ATOM 5314 C CB  . VAL A 1 677 ? 42.621  75.415   -16.655 1.00 29.37 677 A 1 
ATOM 5315 C CG1 . VAL A 1 677 ? 43.822  74.655   -17.215 1.00 27.05 677 A 1 
ATOM 5316 C CG2 . VAL A 1 677 ? 41.517  75.222   -17.701 1.00 29.26 677 A 1 
ATOM 5317 N N   . LYS A 1 678 ? 42.870  72.826   -14.484 1.00 22.10 678 A 1 
ATOM 5318 C CA  . LYS A 1 678 ? 43.767  71.626   -14.655 1.00 31.12 678 A 1 
ATOM 5319 C C   . LYS A 1 678 ? 45.281  71.694   -14.267 1.00 28.23 678 A 1 
ATOM 5320 O O   . LYS A 1 678 ? 45.802  72.790   -14.166 1.00 27.10 678 A 1 
ATOM 5321 C CB  . LYS A 1 678 ? 43.614  71.246   -16.134 1.00 30.75 678 A 1 
ATOM 5322 C CG  . LYS A 1 678 ? 42.419  70.322   -16.412 1.00 29.53 678 A 1 
ATOM 5323 C CD  . LYS A 1 678 ? 42.397  69.929   -17.892 1.00 28.51 678 A 1 
ATOM 5324 C CE  . LYS A 1 678 ? 41.223  68.998   -18.186 1.00 26.27 678 A 1 
ATOM 5325 N NZ  . LYS A 1 678 ? 41.187  68.589   -19.618 1.00 24.75 678 A 1 
ATOM 5326 N N   . PRO A 1 679 ? 46.072  70.611   -14.245 1.00 23.51 679 A 1 
ATOM 5327 C CA  . PRO A 1 679 ? 45.778  69.191   -14.600 1.00 32.21 679 A 1 
ATOM 5328 C C   . PRO A 1 679 ? 46.554  68.057   -13.829 1.00 31.51 679 A 1 
ATOM 5329 O O   . PRO A 1 679 ? 47.448  68.332   -13.040 1.00 30.53 679 A 1 
ATOM 5330 C CB  . PRO A 1 679 ? 46.243  69.169   -16.061 1.00 30.77 679 A 1 
ATOM 5331 C CG  . PRO A 1 679 ? 47.450  70.117   -16.104 1.00 32.41 679 A 1 
ATOM 5332 C CD  . PRO A 1 679 ? 47.434  70.812   -14.749 1.00 35.81 679 A 1 
ATOM 5333 N N   . GLU A 1 680 ? 46.219  66.811   -14.207 1.00 25.04 680 A 1 
ATOM 5334 C CA  . GLU A 1 680 ? 47.100  65.648   -14.500 1.00 32.07 680 A 1 
ATOM 5335 C C   . GLU A 1 680 ? 47.815  64.877   -13.361 1.00 29.28 680 A 1 
ATOM 5336 O O   . GLU A 1 680 ? 48.247  65.467   -12.387 1.00 28.47 680 A 1 
ATOM 5337 C CB  . GLU A 1 680 ? 48.090  66.062   -15.604 1.00 32.54 680 A 1 
ATOM 5338 C CG  . GLU A 1 680 ? 47.464  65.936   -16.998 1.00 31.17 680 A 1 
ATOM 5339 C CD  . GLU A 1 680 ? 48.376  66.409   -18.137 1.00 30.08 680 A 1 
ATOM 5340 O OE1 . GLU A 1 680 ? 47.846  66.510   -19.268 1.00 29.29 680 A 1 
ATOM 5341 O OE2 . GLU A 1 680 ? 49.585  66.599   -17.902 1.00 31.83 680 A 1 
ATOM 5342 N N   . ASN A 1 681 ? 48.076  63.575   -13.387 1.00 19.67 681 A 1 
ATOM 5343 C CA  . ASN A 1 681 ? 47.920  62.440   -14.326 1.00 28.93 681 A 1 
ATOM 5344 C C   . ASN A 1 681 ? 48.311  61.168   -13.517 1.00 27.42 681 A 1 
ATOM 5345 O O   . ASN A 1 681 ? 49.078  61.299   -12.568 1.00 25.68 681 A 1 
ATOM 5346 C CB  . ASN A 1 681 ? 48.897  62.618   -15.520 1.00 28.30 681 A 1 
ATOM 5347 C CG  . ASN A 1 681 ? 48.238  62.670   -16.877 1.00 24.91 681 A 1 
ATOM 5348 O OD1 . ASN A 1 681 ? 47.183  62.113   -17.096 1.00 24.57 681 A 1 
ATOM 5349 N ND2 . ASN A 1 681 ? 48.845  63.332   -17.840 1.00 26.26 681 A 1 
ATOM 5350 N N   . LYS A 1 682 ? 47.842  59.921   -13.749 1.00 17.83 682 A 1 
ATOM 5351 C CA  . LYS A 1 682 ? 48.232  58.934   -14.774 1.00 26.21 682 A 1 
ATOM 5352 C C   . LYS A 1 682 ? 47.592  57.592   -14.356 1.00 24.23 682 A 1 
ATOM 5353 O O   . LYS A 1 682 ? 47.656  57.271   -13.171 1.00 23.00 682 A 1 
ATOM 5354 C CB  . LYS A 1 682 ? 49.773  58.763   -14.775 1.00 26.15 682 A 1 
ATOM 5355 C CG  . LYS A 1 682 ? 50.420  59.221   -16.084 1.00 25.04 682 A 1 
ATOM 5356 C CD  . LYS A 1 682 ? 51.944  59.158   -16.016 1.00 24.49 682 A 1 
ATOM 5357 C CE  . LYS A 1 682 ? 52.531  59.553   -17.373 1.00 22.74 682 A 1 
ATOM 5358 N NZ  . LYS A 1 682 ? 54.018  59.560   -17.329 1.00 22.43 682 A 1 
ATOM 5359 N N   . ALA A 1 683 ? 46.838  56.921   -15.206 1.00 21.12 683 A 1 
ATOM 5360 C CA  . ALA A 1 683 ? 47.196  55.837   -16.151 1.00 30.20 683 A 1 
ATOM 5361 C C   . ALA A 1 683 ? 47.426  54.465   -15.456 1.00 28.55 683 A 1 
ATOM 5362 O O   . ALA A 1 683 ? 48.036  54.434   -14.398 1.00 28.17 683 A 1 
ATOM 5363 C CB  . ALA A 1 683 ? 48.355  56.272   -17.055 1.00 30.30 683 A 1 
ATOM 5364 N N   . GLU A 1 684 ? 46.967  53.296   -15.923 1.00 19.70 684 A 1 
ATOM 5365 C CA  . GLU A 1 684 ? 46.761  52.747   -17.278 1.00 26.39 684 A 1 
ATOM 5366 C C   . GLU A 1 684 ? 45.921  51.438   -17.180 1.00 24.91 684 A 1 
ATOM 5367 O O   . GLU A 1 684 ? 46.114  50.696   -16.220 1.00 24.53 684 A 1 
ATOM 5368 C CB  . GLU A 1 684 ? 48.165  52.408   -17.846 1.00 27.88 684 A 1 
ATOM 5369 C CG  . GLU A 1 684 ? 48.452  53.088   -19.186 1.00 27.00 684 A 1 
ATOM 5370 C CD  . GLU A 1 684 ? 49.849  52.830   -19.763 1.00 26.12 684 A 1 
ATOM 5371 O OE1 . GLU A 1 684 ? 49.952  52.934   -21.016 1.00 25.77 684 A 1 
ATOM 5372 O OE2 . GLU A 1 684 ? 50.793  52.567   -19.003 1.00 28.67 684 A 1 
ATOM 5373 N N   . LYS A 1 685 ? 44.923  51.211   -18.033 1.00 19.01 685 A 1 
ATOM 5374 C CA  . LYS A 1 685 ? 44.793  50.274   -19.183 1.00 26.16 685 A 1 
ATOM 5375 C C   . LYS A 1 685 ? 44.537  48.787   -18.818 1.00 24.06 685 A 1 
ATOM 5376 O O   . LYS A 1 685 ? 45.084  48.318   -17.835 1.00 23.25 685 A 1 
ATOM 5377 C CB  . LYS A 1 685 ? 45.999  50.398   -20.126 1.00 26.48 685 A 1 
ATOM 5378 C CG  . LYS A 1 685 ? 45.874  51.540   -21.142 1.00 25.32 685 A 1 
ATOM 5379 C CD  . LYS A 1 685 ? 46.985  51.372   -22.184 1.00 25.22 685 A 1 
ATOM 5380 C CE  . LYS A 1 685 ? 47.097  52.557   -23.123 1.00 23.08 685 A 1 
ATOM 5381 N NZ  . LYS A 1 685 ? 48.470  52.594   -23.699 1.00 21.76 685 A 1 
ATOM 5382 N N   . VAL A 1 686 ? 43.793  47.925   -19.568 1.00 14.97 686 A 1 
ATOM 5383 C CA  . VAL A 1 686 ? 43.144  47.947   -20.909 1.00 26.60 686 A 1 
ATOM 5384 C C   . VAL A 1 686 ? 42.187  46.722   -21.012 1.00 25.58 686 A 1 
ATOM 5385 O O   . VAL A 1 686 ? 42.479  45.696   -20.407 1.00 24.27 686 A 1 
ATOM 5386 C CB  . VAL A 1 686 ? 44.243  47.898   -22.012 1.00 25.90 686 A 1 
ATOM 5387 C CG1 . VAL A 1 686 ? 44.171  46.839   -23.113 1.00 23.66 686 A 1 
ATOM 5388 C CG2 . VAL A 1 686 ? 44.306  49.236   -22.752 1.00 26.43 686 A 1 
ATOM 5389 N N   . GLU A 1 687 ? 41.033  46.901   -21.686 1.00 21.83 687 A 1 
ATOM 5390 C CA  . GLU A 1 687 ? 40.293  46.150   -22.743 1.00 29.03 687 A 1 
ATOM 5391 C C   . GLU A 1 687 ? 40.659  44.653   -23.016 1.00 26.70 687 A 1 
ATOM 5392 O O   . GLU A 1 687 ? 41.800  44.257   -22.820 1.00 26.47 687 A 1 
ATOM 5393 C CB  . GLU A 1 687 ? 40.455  46.976   -24.036 1.00 30.10 687 A 1 
ATOM 5394 C CG  . GLU A 1 687 ? 39.837  48.384   -23.979 1.00 29.15 687 A 1 
ATOM 5395 C CD  . GLU A 1 687 ? 40.171  49.266   -25.189 1.00 28.24 687 A 1 
ATOM 5396 O OE1 . GLU A 1 687 ? 39.401  50.219   -25.440 1.00 27.14 687 A 1 
ATOM 5397 O OE2 . GLU A 1 687 ? 41.234  49.035   -25.812 1.00 30.46 687 A 1 
ATOM 5398 N N   . THR A 1 688 ? 39.802  43.746   -23.528 1.00 14.71 688 A 1 
ATOM 5399 C CA  . THR A 1 688 ? 38.776  43.841   -24.600 1.00 26.20 688 A 1 
ATOM 5400 C C   . THR A 1 688 ? 37.944  42.528   -24.702 1.00 25.58 688 A 1 
ATOM 5401 O O   . THR A 1 688 ? 38.472  41.453   -24.447 1.00 23.77 688 A 1 
ATOM 5402 C CB  . THR A 1 688 ? 39.443  43.974   -25.998 1.00 24.65 688 A 1 
ATOM 5403 O OG1 . THR A 1 688 ? 40.862  43.993   -25.971 1.00 23.12 688 A 1 
ATOM 5404 C CG2 . THR A 1 688 ? 39.028  45.255   -26.732 1.00 24.15 688 A 1 
ATOM 5405 N N   . GLU A 1 689 ? 36.693  42.622   -25.157 1.00 16.79 689 A 1 
ATOM 5406 C CA  . GLU A 1 689 ? 35.856  41.610   -25.876 1.00 25.66 689 A 1 
ATOM 5407 C C   . GLU A 1 689 ? 36.289  41.492   -27.377 1.00 23.38 689 A 1 
ATOM 5408 O O   . GLU A 1 689 ? 37.224  42.203   -27.741 1.00 22.74 689 A 1 
ATOM 5409 C CB  . GLU A 1 689 ? 34.413  42.148   -25.829 1.00 26.55 689 A 1 
ATOM 5410 C CG  . GLU A 1 689 ? 33.614  41.964   -24.530 1.00 26.00 689 A 1 
ATOM 5411 C CD  . GLU A 1 689 ? 32.161  42.430   -24.701 1.00 25.98 689 A 1 
ATOM 5412 O OE1 . GLU A 1 689 ? 31.304  41.911   -23.949 1.00 25.41 689 A 1 
ATOM 5413 O OE2 . GLU A 1 689 ? 31.916  43.295   -25.571 1.00 29.57 689 A 1 
ATOM 5414 N N   . PRO A 1 690 ? 35.585  40.810   -28.335 1.00 16.45 690 A 1 
ATOM 5415 C CA  . PRO A 1 690 ? 34.577  39.713   -28.333 1.00 26.39 690 A 1 
ATOM 5416 C C   . PRO A 1 690 ? 34.703  38.661   -29.505 1.00 25.87 690 A 1 
ATOM 5417 O O   . PRO A 1 690 ? 35.607  38.714   -30.325 1.00 24.75 690 A 1 
ATOM 5418 C CB  . PRO A 1 690 ? 33.264  40.502   -28.520 1.00 25.15 690 A 1 
ATOM 5419 C CG  . PRO A 1 690 ? 33.663  41.693   -29.405 1.00 26.37 690 A 1 
ATOM 5420 C CD  . PRO A 1 690 ? 35.180  41.625   -29.494 1.00 30.75 690 A 1 
ATOM 5421 N N   . GLU A 1 691 ? 33.668  37.771   -29.606 1.00 14.40 691 A 1 
ATOM 5422 C CA  . GLU A 1 691 ? 33.001  37.205   -30.819 1.00 22.70 691 A 1 
ATOM 5423 C C   . GLU A 1 691 ? 33.514  35.981   -31.634 1.00 21.70 691 A 1 
ATOM 5424 O O   . GLU A 1 691 ? 34.576  35.974   -32.248 1.00 20.68 691 A 1 
ATOM 5425 C CB  . GLU A 1 691 ? 32.514  38.311   -31.774 1.00 23.66 691 A 1 
ATOM 5426 C CG  . GLU A 1 691 ? 31.059  38.750   -31.481 1.00 22.50 691 A 1 
ATOM 5427 C CD  . GLU A 1 691 ? 30.411  39.573   -32.607 1.00 21.86 691 A 1 
ATOM 5428 O OE1 . GLU A 1 691 ? 29.157  39.499   -32.721 1.00 21.95 691 A 1 
ATOM 5429 O OE2 . GLU A 1 691 ? 31.125  40.178   -33.428 1.00 25.83 691 A 1 
ATOM 5430 N N   . LYS A 1 692 ? 32.572  35.007   -31.771 1.00 12.33 692 A 1 
ATOM 5431 C CA  . LYS A 1 692 ? 32.102  34.190   -32.934 1.00 22.32 692 A 1 
ATOM 5432 C C   . LYS A 1 692 ? 33.101  33.379   -33.785 1.00 20.96 692 A 1 
ATOM 5433 O O   . LYS A 1 692 ? 33.965  33.930   -34.447 1.00 19.76 692 A 1 
ATOM 5434 C CB  . LYS A 1 692 ? 31.277  35.076   -33.894 1.00 21.87 692 A 1 
ATOM 5435 C CG  . LYS A 1 692 ? 29.877  35.442   -33.385 1.00 20.46 692 A 1 
ATOM 5436 C CD  . LYS A 1 692 ? 29.201  36.416   -34.369 1.00 20.50 692 A 1 
ATOM 5437 C CE  . LYS A 1 692 ? 27.826  36.838   -33.854 1.00 18.90 692 A 1 
ATOM 5438 N NZ  . LYS A 1 692 ? 27.492  38.218   -34.292 1.00 17.82 692 A 1 
ATOM 5439 N N   . THR A 1 693 ? 32.760  32.105   -34.007 1.00 13.58 693 A 1 
ATOM 5440 C CA  . THR A 1 693 ? 32.354  31.568   -35.341 1.00 24.69 693 A 1 
ATOM 5441 C C   . THR A 1 693 ? 31.931  30.082   -35.304 1.00 23.51 693 A 1 
ATOM 5442 O O   . THR A 1 693 ? 32.385  29.304   -34.475 1.00 22.02 693 A 1 
ATOM 5443 C CB  . THR A 1 693 ? 33.391  31.727   -36.479 1.00 23.26 693 A 1 
ATOM 5444 O OG1 . THR A 1 693 ? 34.705  31.861   -36.016 1.00 22.35 693 A 1 
ATOM 5445 C CG2 . THR A 1 693 ? 33.072  32.948   -37.351 1.00 24.41 693 A 1 
ATOM 5446 N N   . GLU A 1 694 ? 31.025  29.739   -36.232 1.00 18.12 694 A 1 
ATOM 5447 C CA  . GLU A 1 694 ? 30.422  28.440   -36.569 1.00 25.88 694 A 1 
ATOM 5448 C C   . GLU A 1 694 ? 31.411  27.452   -37.225 1.00 23.75 694 A 1 
ATOM 5449 O O   . GLU A 1 694 ? 32.338  27.896   -37.899 1.00 23.71 694 A 1 
ATOM 5450 C CB  . GLU A 1 694 ? 29.343  28.730   -37.639 1.00 27.09 694 A 1 
ATOM 5451 C CG  . GLU A 1 694 ? 28.246  29.743   -37.257 1.00 26.33 694 A 1 
ATOM 5452 C CD  . GLU A 1 694 ? 27.460  30.262   -38.476 1.00 25.85 694 A 1 
ATOM 5453 O OE1 . GLU A 1 694 ? 26.217  30.353   -38.366 1.00 25.02 694 A 1 
ATOM 5454 O OE2 . GLU A 1 694 ? 28.110  30.599   -39.492 1.00 29.34 694 A 1 
ATOM 5455 N N   . ALA A 1 695 ? 31.140  26.141   -37.167 1.00 14.30 695 A 1 
ATOM 5456 C CA  . ALA A 1 695 ? 30.895  25.290   -38.353 1.00 24.17 695 A 1 
ATOM 5457 C C   . ALA A 1 695 ? 30.853  23.767   -38.047 1.00 22.96 695 A 1 
ATOM 5458 O O   . ALA A 1 695 ? 31.688  23.225   -37.336 1.00 22.44 695 A 1 
ATOM 5459 C CB  . ALA A 1 695 ? 31.909  25.532   -39.478 1.00 24.28 695 A 1 
ATOM 5460 N N   . LYS A 1 696 ? 29.885  23.131   -38.692 1.00 12.51 696 A 1 
ATOM 5461 C CA  . LYS A 1 696 ? 29.629  21.729   -39.103 1.00 22.51 696 A 1 
ATOM 5462 C C   . LYS A 1 696 ? 30.818  20.748   -39.203 1.00 20.80 696 A 1 
ATOM 5463 O O   . LYS A 1 696 ? 31.898  21.156   -39.612 1.00 19.98 696 A 1 
ATOM 5464 C CB  . LYS A 1 696 ? 29.077  21.829   -40.537 1.00 22.57 696 A 1 
ATOM 5465 C CG  . LYS A 1 696 ? 27.615  22.264   -40.659 1.00 21.73 696 A 1 
ATOM 5466 C CD  . LYS A 1 696 ? 27.303  22.511   -42.145 1.00 22.11 696 A 1 
ATOM 5467 C CE  . LYS A 1 696 ? 25.791  22.622   -42.358 1.00 20.26 696 A 1 
ATOM 5468 N NZ  . LYS A 1 696 ? 25.467  22.876   -43.781 1.00 18.90 696 A 1 
ATOM 5469 N N   . ILE A 1 697 ? 30.504  19.440   -39.076 1.00 14.36 697 A 1 
ATOM 5470 C CA  . ILE A 1 697 ? 30.642  18.306   -40.048 1.00 24.68 697 A 1 
ATOM 5471 C C   . ILE A 1 697 ? 30.276  17.009   -39.285 1.00 23.74 697 A 1 
ATOM 5472 O O   . ILE A 1 697 ? 30.815  16.773   -38.214 1.00 23.22 697 A 1 
ATOM 5473 C CB  . ILE A 1 697 ? 32.055  18.260   -40.708 1.00 24.55 697 A 1 
ATOM 5474 C CG1 . ILE A 1 697 ? 32.159  19.244   -41.905 1.00 24.57 697 A 1 
ATOM 5475 C CG2 . ILE A 1 697 ? 32.451  16.881   -41.254 1.00 28.70 697 A 1 
ATOM 5476 C CD1 . ILE A 1 697 ? 33.581  19.753   -42.143 1.00 29.43 697 A 1 
ATOM 5477 N N   . GLU A 1 698 ? 29.190  16.346   -39.612 1.00 14.48 698 A 1 
ATOM 5478 C CA  . GLU A 1 698 ? 28.947  15.175   -40.501 1.00 22.55 698 A 1 
ATOM 5479 C C   . GLU A 1 698 ? 29.256  13.788   -39.892 1.00 21.39 698 A 1 
ATOM 5480 O O   . GLU A 1 698 ? 30.377  13.478   -39.496 1.00 21.03 698 A 1 
ATOM 5481 C CB  . GLU A 1 698 ? 29.501  15.282   -41.933 1.00 23.80 698 A 1 
ATOM 5482 C CG  . GLU A 1 698 ? 28.475  15.867   -42.921 1.00 22.96 698 A 1 
ATOM 5483 C CD  . GLU A 1 698 ? 29.006  16.026   -44.360 1.00 22.53 698 A 1 
ATOM 5484 O OE1 . GLU A 1 698 ? 28.194  16.445   -45.218 1.00 22.61 698 A 1 
ATOM 5485 O OE2 . GLU A 1 698 ? 30.227  15.833   -44.586 1.00 26.91 698 A 1 
ATOM 5486 N N   . GLU A 1 699 ? 28.205  12.982   -39.822 1.00 16.73 699 A 1 
ATOM 5487 C CA  . GLU A 1 699 ? 28.027  11.542   -40.088 1.00 23.40 699 A 1 
ATOM 5488 C C   . GLU A 1 699 ? 29.197  10.558   -39.900 1.00 21.76 699 A 1 
ATOM 5489 O O   . GLU A 1 699 ? 30.236  10.660   -40.543 1.00 21.78 699 A 1 
ATOM 5490 C CB  . GLU A 1 699 ? 27.486  11.377   -41.526 1.00 24.36 699 A 1 
ATOM 5491 C CG  . GLU A 1 699 ? 26.077  11.961   -41.716 1.00 23.96 699 A 1 
ATOM 5492 C CD  . GLU A 1 699 ? 25.532  11.779   -43.143 1.00 24.61 699 A 1 
ATOM 5493 O OE1 . GLU A 1 699 ? 24.285  11.781   -43.272 1.00 23.99 699 A 1 
ATOM 5494 O OE2 . GLU A 1 699 ? 26.342  11.672   -44.088 1.00 28.05 699 A 1 
ATOM 5495 N N   . THR A 1 700 ? 28.920  9.463    -39.196 1.00 11.35 700 A 1 
ATOM 5496 C CA  . THR A 1 700 ? 28.975  8.114    -39.803 1.00 23.90 700 A 1 
ATOM 5497 C C   . THR A 1 700 ? 28.281  7.054    -38.936 1.00 22.71 700 A 1 
ATOM 5498 O O   . THR A 1 700 ? 28.389  7.040    -37.714 1.00 21.61 700 A 1 
ATOM 5499 C CB  . THR A 1 700 ? 30.387  7.597    -40.169 1.00 22.47 700 A 1 
ATOM 5500 O OG1 . THR A 1 700 ? 31.422  8.306    -39.531 1.00 21.82 700 A 1 
ATOM 5501 C CG2 . THR A 1 700 ? 30.634  7.694    -41.679 1.00 24.44 700 A 1 
ATOM 5502 N N   . GLU A 1 701 ? 27.558  6.176    -39.623 1.00 14.11 701 A 1 
ATOM 5503 C CA  . GLU A 1 701 ? 26.876  4.963    -39.168 1.00 23.46 701 A 1 
ATOM 5504 C C   . GLU A 1 701 ? 27.858  3.862    -38.723 1.00 22.09 701 A 1 
ATOM 5505 O O   . GLU A 1 701 ? 28.919  3.714    -39.325 1.00 21.92 701 A 1 
ATOM 5506 C CB  . GLU A 1 701 ? 26.114  4.384    -40.378 1.00 24.19 701 A 1 
ATOM 5507 C CG  . GLU A 1 701 ? 25.059  5.296    -41.026 1.00 23.21 701 A 1 
ATOM 5508 C CD  . GLU A 1 701 ? 24.543  4.707    -42.354 1.00 22.80 701 A 1 
ATOM 5509 O OE1 . GLU A 1 701 ? 23.302  4.647    -42.519 1.00 22.76 701 A 1 
ATOM 5510 O OE2 . GLU A 1 701 ? 25.391  4.305    -43.185 1.00 27.28 701 A 1 
ATOM 5511 N N   . ALA A 1 702 ? 27.446  2.998    -37.765 1.00 10.57 702 A 1 
ATOM 5512 C CA  . ALA A 1 702 ? 27.583  1.536    -37.864 1.00 24.67 702 A 1 
ATOM 5513 C C   . ALA A 1 702 ? 26.878  0.824    -36.688 1.00 23.65 702 A 1 
ATOM 5514 O O   . ALA A 1 702 ? 27.170  1.048    -35.517 1.00 23.37 702 A 1 
ATOM 5515 C CB  . ALA A 1 702 ? 29.052  1.099    -37.936 1.00 24.65 702 A 1 
ATOM 5516 N N   . LYS A 1 703 ? 25.961  -0.059   -37.024 1.00 11.38 703 A 1 
ATOM 5517 C CA  . LYS A 1 703 ? 25.344  -1.153   -36.237 1.00 23.56 703 A 1 
ATOM 5518 C C   . LYS A 1 703 ? 26.241  -2.416   -36.330 1.00 21.66 703 A 1 
ATOM 5519 O O   . LYS A 1 703 ? 27.200  -2.371   -37.097 1.00 20.61 703 A 1 
ATOM 5520 C CB  . LYS A 1 703 ? 23.966  -1.383   -36.897 1.00 23.00 703 A 1 
ATOM 5521 C CG  . LYS A 1 703 ? 22.750  -1.402   -35.963 1.00 21.91 703 A 1 
ATOM 5522 C CD  . LYS A 1 703 ? 21.513  -1.819   -36.770 1.00 21.50 703 A 1 
ATOM 5523 C CE  . LYS A 1 703 ? 20.261  -1.824   -35.891 1.00 20.29 703 A 1 
ATOM 5524 N NZ  . LYS A 1 703 ? 19.064  -2.304   -36.637 1.00 18.43 703 A 1 
ATOM 5525 N N   . PRO A 1 704 ? 25.902  -3.568   -35.750 1.00 12.68 704 A 1 
ATOM 5526 C CA  . PRO A 1 704 ? 25.886  -4.013   -34.344 1.00 25.20 704 A 1 
ATOM 5527 C C   . PRO A 1 704 ? 26.782  -5.270   -34.163 1.00 25.08 704 A 1 
ATOM 5528 O O   . PRO A 1 704 ? 27.222  -5.844   -35.153 1.00 24.55 704 A 1 
ATOM 5529 C CB  . PRO A 1 704 ? 24.420  -4.402   -34.131 1.00 23.44 704 A 1 
ATOM 5530 C CG  . PRO A 1 704 ? 24.024  -5.036   -35.481 1.00 24.70 704 A 1 
ATOM 5531 C CD  . PRO A 1 704 ? 25.033  -4.483   -36.490 1.00 30.06 704 A 1 
ATOM 5532 N N   . GLU A 1 705 ? 26.990  -5.793   -32.930 1.00 10.77 705 A 1 
ATOM 5533 C CA  . GLU A 1 705 ? 27.269  -7.233   -32.748 1.00 23.94 705 A 1 
ATOM 5534 C C   . GLU A 1 705 ? 26.943  -7.714   -31.323 1.00 22.27 705 A 1 
ATOM 5535 O O   . GLU A 1 705 ? 27.021  -6.964   -30.351 1.00 22.09 705 A 1 
ATOM 5536 C CB  . GLU A 1 705 ? 28.686  -7.638   -33.200 1.00 25.14 705 A 1 
ATOM 5537 C CG  . GLU A 1 705 ? 28.593  -8.692   -34.332 1.00 23.93 705 A 1 
ATOM 5538 C CD  . GLU A 1 705 ? 29.937  -9.056   -34.988 1.00 23.82 705 A 1 
ATOM 5539 O OE1 . GLU A 1 705 ? 29.892  -9.656   -36.094 1.00 24.91 705 A 1 
ATOM 5540 O OE2 . GLU A 1 705 ? 31.002  -8.765   -34.399 1.00 28.45 705 A 1 
ATOM 5541 N N   . GLU A 1 706 ? 26.480  -8.969   -31.275 1.00 8.47  706 A 1 
ATOM 5542 C CA  . GLU A 1 706 ? 25.962  -9.770   -30.162 1.00 19.54 706 A 1 
ATOM 5543 C C   . GLU A 1 706 ? 27.050  -10.368  -29.247 1.00 18.39 706 A 1 
ATOM 5544 O O   . GLU A 1 706 ? 28.225  -10.405  -29.605 1.00 18.15 706 A 1 
ATOM 5545 C CB  . GLU A 1 706 ? 25.206  -10.963  -30.788 1.00 20.15 706 A 1 
ATOM 5546 C CG  . GLU A 1 706 ? 23.915  -10.645  -31.550 1.00 19.38 706 A 1 
ATOM 5547 C CD  . GLU A 1 706 ? 23.374  -11.888  -32.278 1.00 19.71 706 A 1 
ATOM 5548 O OE1 . GLU A 1 706 ? 22.167  -12.180  -32.127 1.00 19.93 706 A 1 
ATOM 5549 O OE2 . GLU A 1 706 ? 24.171  -12.525  -33.008 1.00 23.21 706 A 1 
ATOM 5550 N N   . LYS A 1 707 ? 26.553  -11.031  -28.180 1.00 6.95  707 A 1 
ATOM 5551 C CA  . LYS A 1 707 ? 27.130  -12.025  -27.239 1.00 19.07 707 A 1 
ATOM 5552 C C   . LYS A 1 707 ? 27.492  -11.428  -25.871 1.00 17.95 707 A 1 
ATOM 5553 O O   . LYS A 1 707 ? 28.162  -10.415  -25.818 1.00 16.93 707 A 1 
ATOM 5554 C CB  . LYS A 1 707 ? 28.280  -12.840  -27.861 1.00 18.59 707 A 1 
ATOM 5555 C CG  . LYS A 1 707 ? 27.798  -13.687  -29.046 1.00 17.32 707 A 1 
ATOM 5556 C CD  . LYS A 1 707 ? 28.962  -14.461  -29.666 1.00 17.83 707 A 1 
ATOM 5557 C CE  . LYS A 1 707 ? 28.424  -15.263  -30.850 1.00 16.74 707 A 1 
ATOM 5558 N NZ  . LYS A 1 707 ? 29.498  -16.050  -31.480 1.00 15.85 707 A 1 
ATOM 5559 N N   . GLU A 1 708 ? 27.067  -12.000  -24.750 1.00 3.65  708 A 1 
ATOM 5560 C CA  . GLU A 1 708 ? 26.577  -13.349  -24.368 1.00 13.27 708 A 1 
ATOM 5561 C C   . GLU A 1 708 ? 25.366  -13.267  -23.425 1.00 12.27 708 A 1 
ATOM 5562 O O   . GLU A 1 708 ? 25.261  -12.258  -22.691 1.00 9.89  708 A 1 
ATOM 5563 C CB  . GLU A 1 708 ? 27.726  -14.069  -23.623 1.00 13.16 708 A 1 
ATOM 5564 C CG  . GLU A 1 708 ? 28.543  -15.021  -24.501 1.00 12.21 708 A 1 
ATOM 5565 C CD  . GLU A 1 708 ? 29.750  -15.644  -23.794 1.00 13.07 708 A 1 
ATOM 5566 O OE1 . GLU A 1 708 ? 30.125  -16.774  -24.190 1.00 13.33 708 A 1 
ATOM 5567 O OE2 . GLU A 1 708 ? 30.336  -15.000  -22.897 1.00 17.03 708 A 1 
ATOM 5568 O OXT . GLU A 1 708 ? 24.571  -14.236  -23.487 1.00 19.30 708 A 1 
#
